NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype item_count
376915 1fuw 4633 cing recoord dress 4-filtered-FRED STAR entry full 716


data_FRED_restraints_with_modified_coordinates_PDB_code_1fuw

# This FRED archive file contains, for PDB entry <1fuw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1fuw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1fuw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10764.18

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

       1 . 1 $MONELLIN A . 1 1 
    stop_

save_


save_MONELLIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         MONELLIN
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GEWEIIEIGPFTQNLGKFAVDEENKIGQYGRLTFNKVIKPCMKKTIYENEREIKGYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGPV
    _Entity.Number_of_monomers           91

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 10 PRO HA  . 10 . HA  1 1 
         1 1 2 1 1 12 THR H   . 12 . HN  1 1 
         2 1 1 1 1 10 PRO QG  . 10 . HG* 1 1 
         2 1 2 1 1 11 PHE H   . 11 . HN  1 1 
         3 1 1 1 1 11 PHE H   . 11 . HN  1 1 
         3 1 2 1 1 11 PHE HA  . 11 . HA  1 1 
         4 1 1 1 1 11 PHE HA  . 11 . HA  1 1 
         4 1 2 1 1 12 THR H   . 12 . HN  1 1 
         5 1 1 1 1 11 PHE HA  . 11 . HA  1 1 
         5 1 2 1 1 14 ASN H   . 14 . HN  1 1 
         6 1 1 1 1 11 PHE HA  . 11 . HA  1 1 
         6 1 2 1 1 15 LEU H   . 15 . HN  1 1 
         7 1 1 1 1 11 PHE H   . 11 . HN  1 1 
         7 1 2 1 1 11 PHE QB  . 11 . HB* 1 1 
         8 1 1 1 1 11 PHE QB  . 11 . HB* 1 1 
         8 1 2 1 1 58 TYR HH  . 58 . HH  1 1 
         9 1 1 1 1 11 PHE QD  . 11 . HD* 1 1 
         9 1 2 1 1 12 THR H   . 12 . HN  1 1 
        10 1 1 1 1 11 PHE QD  . 11 . HD* 1 1 
        10 1 2 1 1 41 CYS QB  . 41 . HB* 1 1 
        11 1 1 1 1 11 PHE QE  . 11 . HE* 1 1 
        11 1 2 1 1 42 MET H   . 42 . HN  1 1 
        12 1 1 1 1 11 PHE QE  . 11 . HE* 1 1 
        12 1 2 1 1 43 LYS QD  . 43 . HD* 1 1 
        13 1 1 1 1 11 PHE H   . 11 . HN  1 1 
        13 1 2 1 1 12 THR H   . 12 . HN  1 1 
        14 1 1 1 1 11 PHE HZ  . 11 . HZ* 1 1 
        14 1 2 1 1 42 MET H   . 42 . HN* 1 1 
        15 1 1 1 1 12 THR HA  . 12 . HA  1 1 
        15 1 2 1 1 13 GLN H   . 13 . HN  1 1 
        16 1 1 1 1 12 THR HA  . 12 . HA  1 1 
        16 1 2 1 1 15 LEU QB  . 15 . HB* 1 1 
        17 1 1 1 1 12 THR HA  . 12 . HA  1 1 
        17 1 2 1 1 15 LEU H   . 15 . HN  1 1 
        18 1 1 1 1 12 THR HA  . 12 . HA  1 1 
        18 1 2 1 1 16 GLY H   . 16 . HN  1 1 
        19 1 1 1 1 12 THR HA  . 12 . HA  1 1 
        19 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        20 1 1 1 1 12 THR H   . 12 . HN  1 1 
        20 1 2 1 1 12 THR HB  . 12 . HB  1 1 
        21 1 1 1 1 12 THR HB  . 12 . HB* 1 1 
        21 1 2 1 1 38 ILE QG  . 38 . HG* 1 1 
        21 1 2 1 1 38 ILE MG  . 38 . HG* 1 1 
        22 1 1 1 1 12 THR HG1 . 12 . HG* 1 1 
        22 1 1 1 1 12 THR MG  . 12 . HG* 1 1 
        22 1 2 1 1 38 ILE QG  . 38 . HG* 1 1 
        22 1 2 1 1 38 ILE MG  . 38 . HG* 1 1 
        23 1 1 1 1 12 THR HG1 . 12 . HG* 1 1 
        23 1 1 1 1 12 THR MG  . 12 . HG* 1 1 
        23 1 2 1 1 39 LYS QB  . 39 . HB* 1 1 
        24 1 1 1 1 12 THR HG1 . 12 . HG* 1 1 
        24 1 1 1 1 12 THR MG  . 12 . HG* 1 1 
        24 1 2 1 1 40 PRO HA  . 40 . HA  1 1 
        25 1 1 1 1 12 THR H   . 12 . HN  1 1 
        25 1 2 1 1 13 GLN H   . 13 . HN  1 1 
        26 1 1 1 1 13 GLN H   . 13 . HN  1 1 
        26 1 2 1 1 13 GLN HA  . 13 . HA  1 1 
        27 1 1 1 1 13 GLN HA  . 13 . HA  1 1 
        27 1 2 1 1 14 ASN H   . 14 . HN  1 1 
        28 1 1 1 1 13 GLN HA  . 13 . HA  1 1 
        28 1 2 1 1 16 GLY H   . 16 . HN  1 1 
        29 1 1 1 1 13 GLN QB  . 13 . HB* 1 1 
        29 1 2 1 1 14 ASN H   . 14 . HN  1 1 
        30 1 1 1 1 13 GLN QB  . 13 . HB* 1 1 
        30 1 2 1 1 37 VAL HB  . 37 . HB* 1 1 
        31 1 1 1 1 13 GLN QB  . 13 . HB* 1 1 
        31 1 2 1 1 38 ILE HA  . 38 . HA  1 1 
        32 1 1 1 1 13 GLN H   . 13 . HN  1 1 
        32 1 2 1 1 15 LEU H   . 15 . HN  1 1 
        33 1 1 1 1 13 GLN H   . 13 . HN  1 1 
        33 1 2 1 1 38 ILE QG  . 38 . HG* 1 1 
        33 1 2 1 1 38 ILE MG  . 38 . HG* 1 1 
        34 1 1 1 1 14 ASN H   . 14 . HN  1 1 
        34 1 2 1 1 14 ASN HA  . 14 . HA  1 1 
        35 1 1 1 1 14 ASN HA  . 14 . HA  1 1 
        35 1 2 1 1 15 LEU H   . 15 . HN  1 1 
        36 1 1 1 1 14 ASN HA  . 14 . HA  1 1 
        36 1 2 1 1 17 LYS QB  . 17 . HB* 1 1 
        37 1 1 1 1 14 ASN HA  . 14 . HA  1 1 
        37 1 2 1 1 17 LYS H   . 17 . HN  1 1 
        38 1 1 1 1 14 ASN H   . 14 . HN  1 1 
        38 1 2 1 1 14 ASN QB  . 14 . HB* 1 1 
        39 1 1 1 1 14 ASN QB  . 14 . HB* 1 1 
        39 1 2 1 1 15 LEU H   . 15 . HN  1 1 
        40 1 1 1 1 14 ASN QB  . 14 . HB* 1 1 
        40 1 2 1 1 58 TYR HH  . 58 . HH  1 1 
        41 1 1 1 1 14 ASN QB  . 14 . HB* 1 1 
        41 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        42 1 1 1 1 14 ASN H   . 14 . HN  1 1 
        42 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        43 1 1 1 1 15 LEU H   . 15 . HN  1 1 
        43 1 2 1 1 15 LEU HA  . 15 . HA  1 1 
        44 1 1 1 1 15 LEU HA  . 15 . HA  1 1 
        44 1 2 1 1 16 GLY H   . 16 . HN  1 1 
        45 1 1 1 1 15 LEU HA  . 15 . HA  1 1 
        45 1 2 1 1 17 LYS H   . 17 . HN  1 1 
        46 1 1 1 1 15 LEU HA  . 15 . HA  1 1 
        46 1 2 1 1 18 PHE QB  . 18 . HB* 1 1 
        47 1 1 1 1 15 LEU HA  . 15 . HA  1 1 
        47 1 2 1 1 18 PHE H   . 18 . HN  1 1 
        48 1 1 1 1 15 LEU HA  . 15 . HA  1 1 
        48 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        49 1 1 1 1 15 LEU H   . 15 . HN  1 1 
        49 1 2 1 1 15 LEU QB  . 15 . HB* 1 1 
        50 1 1 1 1 15 LEU QB  . 15 . HB* 1 1 
        50 1 2 1 1 16 GLY H   . 16 . HN  1 1 
        51 1 1 1 1 15 LEU QB  . 15 . HB* 1 1 
        51 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        52 1 1 1 1 15 LEU QB  . 15 . HB* 1 1 
        52 1 2 1 1 60 LEU HG  . 60 . HG* 1 1 
        53 1 1 1 1 15 LEU QD  . 15 . HD* 1 1 
        53 1 2 1 1 18 PHE QB  . 18 . HB* 1 1 
        54 1 1 1 1 15 LEU QD  . 15 . HD* 1 1 
        54 1 2 1 1 73 ILE MD  . 73 . HD* 1 1 
        55 1 1 1 1 15 LEU HG  . 15 . HG* 1 1 
        55 1 2 1 1 60 LEU QB  . 60 . HB* 1 1 
        56 1 1 1 1 15 LEU HG  . 15 . HG* 1 1 
        56 1 2 1 1 60 LEU H   . 60 . HN  1 1 
        57 1 1 1 1 15 LEU H   . 15 . HN  1 1 
        57 1 2 1 1 16 GLY H   . 16 . HN  1 1 
        58 1 1 1 1 15 LEU H   . 15 . HN  1 1 
        58 1 2 1 1 58 TYR HH  . 58 . HH  1 1 
        59 1 1 1 1 15 LEU H   . 15 . HN  1 1 
        59 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        60 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        60 1 2 1 1 17 LYS H   . 17 . HN  1 1 
        61 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        61 1 2 1 1 19 ALA MB  . 19 . HB* 1 1 
        62 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        62 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        63 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        63 1 2 1 1 20 VAL H   . 20 . HN  1 1 
        64 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        64 1 2 1 1 34 PHE HZ  . 34 . HZ* 1 1 
        65 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        65 1 2 1 1 62 VAL HB  . 62 . HB* 1 1 
        66 1 1 1 1 16 GLY QA  . 16 . HA* 1 1 
        66 1 2 1 1 62 VAL QG  . 62 . HG* 1 1 
        67 1 1 1 1 16 GLY H   . 16 . HN  1 1 
        67 1 2 1 1 17 LYS H   . 17 . HN  1 1 
        68 1 1 1 1 16 GLY H   . 16 . HN  1 1 
        68 1 2 1 1 37 VAL QG  . 37 . HG* 1 1 
        69 1 1 1 1 16 GLY H   . 16 . HN  1 1 
        69 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
        70 1 1 1 1 17 LYS H   . 17 . HN  1 1 
        70 1 2 1 1 17 LYS HA  . 17 . HA  1 1 
        71 1 1 1 1 17 LYS HA  . 17 . HA  1 1 
        71 1 2 1 1 18 PHE H   . 18 . HN  1 1 
        72 1 1 1 1 17 LYS HA  . 17 . HA  1 1 
        72 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        73 1 1 1 1 17 LYS HA  . 17 . HA  1 1 
        73 1 2 1 1 20 VAL HB  . 20 . HB* 1 1 
        74 1 1 1 1 17 LYS HA  . 17 . HA  1 1 
        74 1 2 1 1 20 VAL H   . 20 . HN  1 1 
        75 1 1 1 1 17 LYS H   . 17 . HN  1 1 
        75 1 2 1 1 17 LYS QB  . 17 . HB* 1 1 
        76 1 1 1 1 17 LYS QB  . 17 . HB* 1 1 
        76 1 2 1 1 18 PHE H   . 18 . HN  1 1 
        77 1 1 1 1 17 LYS H   . 17 . HN  1 1 
        77 1 2 1 1 18 PHE H   . 18 . HN  1 1 
        78 1 1 1 1 17 LYS H   . 17 . HN  1 1 
        78 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        79 1 1 1 1 18 PHE H   . 18 . HN  1 1 
        79 1 2 1 1 18 PHE HA  . 18 . HA  1 1 
        80 1 1 1 1 18 PHE HA  . 18 . HA  1 1 
        80 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        81 1 1 1 1 18 PHE HA  . 18 . HA  1 1 
        81 1 2 1 1 21 ASP QB  . 21 . HB* 1 1 
        82 1 1 1 1 18 PHE HA  . 18 . HA  1 1 
        82 1 2 1 1 21 ASP H   . 21 . HN  1 1 
        83 1 1 1 1 18 PHE HA  . 18 . HA  1 1 
        83 1 2 1 1 22 GLU H   . 22 . HN  1 1 
        84 1 1 1 1 18 PHE H   . 18 . HN  1 1 
        84 1 2 1 1 18 PHE QB  . 18 . HB* 1 1 
        85 1 1 1 1 18 PHE QB  . 18 . HB* 1 1 
        85 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        86 1 1 1 1 18 PHE QD  . 18 . HD* 1 1 
        86 1 2 1 1 73 ILE MD  . 73 . HD* 1 1 
        87 1 1 1 1 18 PHE QD  . 18 . HD* 1 1 
        87 1 2 1 1 84 LEU QD  . 84 . HD* 1 1 
        88 1 1 1 1 18 PHE H   . 18 . HN  1 1 
        88 1 2 1 1 19 ALA H   . 19 . HN  1 1 
        89 1 1 1 1 19 ALA HA  . 19 . HA  1 1 
        89 1 2 1 1 20 VAL H   . 20 . HN  1 1 
        90 1 1 1 1 19 ALA HA  . 19 . HA  1 1 
        90 1 2 1 1 22 GLU QB  . 22 . HB* 1 1 
        91 1 1 1 1 19 ALA H   . 19 . HN  1 1 
        91 1 2 1 1 19 ALA MB  . 19 . HB* 1 1 
        92 1 1 1 1 19 ALA MB  . 19 . HB* 1 1 
        92 1 2 1 1 20 VAL H   . 20 . HN  1 1 
        93 1 1 1 1 19 ALA MB  . 19 . HB* 1 1 
        93 1 2 1 1 33 THR HB  . 33 . HB  1 1 
        94 1 1 1 1 19 ALA MB  . 19 . HB* 1 1 
        94 1 2 1 1 37 VAL QG  . 37 . HG* 1 1 
        95 1 1 1 1 19 ALA H   . 19 . HN  1 1 
        95 1 2 1 1 20 VAL H   . 20 . HN  1 1 
        96 1 1 1 1 19 ALA H   . 19 . HN  1 1 
        96 1 2 1 1 21 ASP H   . 21 . HN  1 1 
        97 1 1 1 1  2 GLU H   .  2 . HN  1 1 
        97 1 2 1 1  2 GLU HA  .  2 . HA  1 1 
        98 1 1 1 1  2 GLU HA  .  2 . HA  1 1 
        98 1 2 1 1  3 TRP H   .  3 . HN  1 1 
        99 1 1 1 1  2 GLU QB  .  2 . HB* 1 1 
        99 1 2 1 1  3 TRP H   .  3 . HN  1 1 
       100 1 1 1 1 20 VAL HA  . 20 . HA  1 1 
       100 1 2 1 1 20 VAL HB  . 20 . HB  1 1 
       101 1 1 1 1 20 VAL HA  . 20 . HA  1 1 
       101 1 2 1 1 20 VAL QG  . 20 . HG* 1 1 
       102 1 1 1 1 20 VAL H   . 20 . HN  1 1 
       102 1 2 1 1 20 VAL HA  . 20 . HA  1 1 
       103 1 1 1 1 20 VAL HA  . 20 . HA  1 1 
       103 1 2 1 1 21 ASP H   . 21 . HN  1 1 
       104 1 1 1 1 20 VAL HA  . 20 . HA  1 1 
       104 1 2 1 1 23 GLU H   . 23 . HN  1 1 
       105 1 1 1 1 20 VAL HA  . 20 . HA  1 1 
       105 1 2 1 1 24 ASN H   . 24 . HN  1 1 
       106 1 1 1 1 20 VAL H   . 20 . HN  1 1 
       106 1 2 1 1 20 VAL HB  . 20 . HB  1 1 
       107 1 1 1 1 20 VAL HB  . 20 . HB  1 1 
       107 1 2 1 1 33 THR HG1 . 33 . HG* 1 1 
       107 1 2 1 1 33 THR MG  . 33 . HG* 1 1 
       108 1 1 1 1 20 VAL HB  . 20 . HB* 1 1 
       108 1 2 1 1 32 LEU HA  . 32 . HA  1 1 
       109 1 1 1 1 20 VAL HB  . 20 . HB* 1 1 
       109 1 2 1 1 34 PHE QD  . 34 . HD* 1 1 
       110 1 1 1 1 20 VAL H   . 20 . HN  1 1 
       110 1 2 1 1 20 VAL QG  . 20 . HG* 1 1 
       111 1 1 1 1 20 VAL QG  . 20 . HG* 1 1 
       111 1 2 1 1 32 LEU HA  . 32 . HA  1 1 
       112 1 1 1 1 20 VAL QG  . 20 . HG* 1 1 
       112 1 2 1 1 33 THR H   . 33 . HN  1 1 
       113 1 1 1 1 20 VAL H   . 20 . HN  1 1 
       113 1 2 1 1 33 THR HG1 . 33 . HG* 1 1 
       113 1 2 1 1 33 THR MG  . 33 . HG* 1 1 
       114 1 1 1 1 20 VAL H   . 20 . HN  1 1 
       114 1 2 1 1 21 ASP H   . 21 . HN  1 1 
       115 1 1 1 1 21 ASP HA  . 21 . HA  1 1 
       115 1 2 1 1 24 ASN QB  . 24 . HB* 1 1 
       116 1 1 1 1 21 ASP HA  . 21 . HA  1 1 
       116 1 2 1 1 24 ASN H   . 24 . HN  1 1 
       117 1 1 1 1 21 ASP H   . 21 . HN  1 1 
       117 1 2 1 1 22 GLU H   . 22 . HN  1 1 
       118 1 1 1 1 22 GLU HA  . 22 . HA  1 1 
       118 1 2 1 1 23 GLU H   . 23 . HN  1 1 
       119 1 1 1 1 22 GLU HA  . 22 . HA  1 1 
       119 1 2 1 1 25 LYS QB  . 25 . HB* 1 1 
       120 1 1 1 1 22 GLU HA  . 22 . HA  1 1 
       120 1 2 1 1 84 LEU QD  . 84 . HD* 1 1 
       121 1 1 1 1 22 GLU QB  . 22 . HB* 1 1 
       121 1 2 1 1 84 LEU QD  . 84 . HD* 1 1 
       122 1 1 1 1 22 GLU QG  . 22 . HG* 1 1 
       122 1 2 1 1 85 LEU HA  . 85 . HA  1 1 
       123 1 1 1 1 22 GLU QG  . 22 . HG* 1 1 
       123 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       124 1 1 1 1 22 GLU H   . 22 . HN  1 1 
       124 1 2 1 1 24 ASN H   . 24 . HN  1 1 
       125 1 1 1 1 22 GLU H   . 22 . HN  1 1 
       125 1 2 1 1 87 PHE QE  . 87 . HE* 1 1 
       126 1 1 1 1 23 GLU HA  . 23 . HA  1 1 
       126 1 2 1 1 24 ASN H   . 24 . HN  1 1 
       127 1 1 1 1 23 GLU HA  . 23 . HA  1 1 
       127 1 2 1 1 26 ILE HB  . 26 . HB* 1 1 
       128 1 1 1 1 23 GLU QB  . 23 . HB* 1 1 
       128 1 2 1 1 24 ASN QD  . 24 . HD* 1 1 
       129 1 1 1 1 23 GLU QG  . 23 . HG* 1 1 
       129 1 2 1 1 31 ARG H   . 31 . HN  1 1 
       130 1 1 1 1 23 GLU QG  . 23 . HG* 1 1 
       130 1 2 1 1 87 PHE QD  . 87 . HD* 1 1 
       131 1 1 1 1 23 GLU H   . 23 . HN  1 1 
       131 1 2 1 1 24 ASN H   . 24 . HN  1 1 
       132 1 1 1 1 24 ASN HA  . 24 . HA  1 1 
       132 1 2 1 1 25 LYS H   . 25 . HN  1 1 
       133 1 1 1 1 24 ASN H   . 24 . HN  1 1 
       133 1 2 1 1 24 ASN QB  . 24 . HB* 1 1 
       134 1 1 1 1 24 ASN QD  . 24 . HD* 1 1 
       134 1 2 1 1 31 ARG HA  . 31 . HA* 1 1 
       135 1 1 1 1 24 ASN QD  . 24 . HD* 1 1 
       135 1 2 1 1 31 ARG H   . 31 . HN  1 1 
       136 1 1 1 1 24 ASN H   . 24 . HN  1 1 
       136 1 2 1 1 25 LYS H   . 25 . HN  1 1 
       137 1 1 1 1 25 LYS H   . 25 . HN  1 1 
       137 1 2 1 1 25 LYS HA  . 25 . HA  1 1 
       138 1 1 1 1 25 LYS HA  . 25 . HA  1 1 
       138 1 2 1 1 26 ILE H   . 26 . HN  1 1 
       139 1 1 1 1 25 LYS H   . 25 . HN  1 1 
       139 1 2 1 1 25 LYS QB  . 25 . HB* 1 1 
       140 1 1 1 1 25 LYS QB  . 25 . HB* 1 1 
       140 1 2 1 1 85 LEU HA  . 85 . HA  1 1 
       141 1 1 1 1 25 LYS QD  . 25 . HD* 1 1 
       141 1 2 1 1 85 LEU HA  . 85 . HA  1 1 
       142 1 1 1 1 25 LYS QZ  . 25 . HZ* 1 1 
       142 1 2 1 1 83 LYS QD  . 83 . HD* 1 1 
       143 1 1 1 1 26 ILE HA  . 26 . HA  1 1 
       143 1 2 1 1 26 ILE HB  . 26 . HB  1 1 
       144 1 1 1 1 26 ILE HA  . 26 . HA  1 1 
       144 1 2 1 1 27 GLY H   . 27 . HN  1 1 
       145 1 1 1 1 26 ILE H   . 26 . HN  1 1 
       145 1 2 1 1 26 ILE HB  . 26 . HB  1 1 
       146 1 1 1 1 26 ILE HB  . 26 . HB  1 1 
       146 1 2 1 1 27 GLY H   . 27 . HN  1 1 
       147 1 1 1 1 26 ILE HB  . 26 . HB  1 1 
       147 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       148 1 1 1 1 26 ILE H   . 26 . HN  1 1 
       148 1 2 1 1 26 ILE MD  . 26 . HD* 1 1 
       149 1 1 1 1 26 ILE MD  . 26 . HD* 1 1 
       149 1 2 1 1 27 GLY H   . 27 . HN  1 1 
       150 1 1 1 1 26 ILE QG  . 26 . HG* 1 1 
       150 1 1 1 1 26 ILE MG  . 26 . HG* 1 1 
       150 1 2 1 1 85 LEU QB  . 85 . HB* 1 1 
       151 1 1 1 1 26 ILE QG  . 26 . HG* 1 1 
       151 1 1 1 1 26 ILE MG  . 26 . HG* 1 1 
       151 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       152 1 1 1 1 26 ILE QG  . 26 . HG* 1 1 
       152 1 1 1 1 26 ILE MG  . 26 . HG* 1 1 
       152 1 2 1 1 87 PHE QB  . 87 . HB* 1 1 
       153 1 1 1 1 26 ILE QG  . 26 . HG* 1 1 
       153 1 1 1 1 26 ILE MG  . 26 . HG* 1 1 
       153 1 2 1 1 87 PHE QD  . 87 . HD* 1 1 
       154 1 1 1 1 26 ILE H   . 26 . HN  1 1 
       154 1 2 1 1 27 GLY H   . 27 . HN  1 1 
       155 1 1 1 1 26 ILE H   . 26 . HN  1 1 
       155 1 2 1 1 85 LEU HA  . 85 . HA  1 1 
       156 1 1 1 1 26 ILE H   . 26 . HN  1 1 
       156 1 2 1 1 85 LEU QD  . 85 . HD* 1 1 
       157 1 1 1 1 29 TYR HA  . 29 . HA  1 1 
       157 1 2 1 1 30 GLY H   . 30 . HN  1 1 
       158 1 1 1 1 29 TYR QB  . 29 . HB* 1 1 
       158 1 2 1 1 30 GLY QA  . 30 . HA* 1 1 
       159 1 1 1 1 29 TYR QB  . 29 . HB* 1 1 
       159 1 2 1 1 30 GLY H   . 30 . HN  1 1 
       160 1 1 1 1  3 TRP HA  .  3 . HA  1 1 
       160 1 2 1 1  4 GLU H   .  4 . HN  1 1 
       161 1 1 1 1  3 TRP H   .  3 . HN  1 1 
       161 1 2 1 1  3 TRP QB  .  3 . HB* 1 1 
       162 1 1 1 1  3 TRP QB  .  3 . HB* 1 1 
       162 1 2 1 1  4 GLU H   .  4 . HN  1 1 
       163 1 1 1 1  3 TRP H   .  3 . HN  1 1 
       163 1 2 1 1  4 GLU H   .  4 . HN  1 1 
       164 1 1 1 1 31 ARG HA  . 31 . HA  1 1 
       164 1 2 1 1 31 ARG QG  . 31 . HG* 1 1 
       165 1 1 1 1 31 ARG HA  . 31 . HA  1 1 
       165 1 2 1 1 32 LEU H   . 32 . HN  1 1 
       166 1 1 1 1 31 ARG QB  . 31 . HB* 1 1 
       166 1 2 1 1 32 LEU H   . 32 . HN  1 1 
       167 1 1 1 1 31 ARG QD  . 31 . HD* 1 1 
       167 1 2 1 1 32 LEU H   . 32 . HN  1 1 
       168 1 1 1 1 31 ARG QG  . 31 . HG* 1 1 
       168 1 2 1 1 32 LEU H   . 32 . HN  1 1 
       169 1 1 1 1 32 LEU HA  . 32 . HA  1 1 
       169 1 2 1 1 32 LEU HG  . 32 . HG  1 1 
       170 1 1 1 1 32 LEU H   . 32 . HN  1 1 
       170 1 2 1 1 32 LEU HA  . 32 . HA  1 1 
       171 1 1 1 1 32 LEU HA  . 32 . HA  1 1 
       171 1 2 1 1 33 THR H   . 33 . HN  1 1 
       172 1 1 1 1 32 LEU H   . 32 . HN  1 1 
       172 1 2 1 1 32 LEU HG  . 32 . HG  1 1 
       173 1 1 1 1 32 LEU HG  . 32 . HG  1 1 
       173 1 2 1 1 33 THR H   . 33 . HN  1 1 
       174 1 1 1 1 32 LEU H   . 32 . HN  1 1 
       174 1 2 1 1 33 THR H   . 33 . HN  1 1 
       175 1 1 1 1 33 THR HA  . 33 . HA  1 1 
       175 1 2 1 1 33 THR HG1 . 33 . HG* 1 1 
       175 1 2 1 1 33 THR MG  . 33 . HG* 1 1 
       176 1 1 1 1 33 THR HA  . 33 . HA  1 1 
       176 1 2 1 1 65 SER H   . 65 . HN  1 1 
       177 1 1 1 1 33 THR HA  . 33 . HA  1 1 
       177 1 2 1 1 66 ASP QB  . 66 . HB* 1 1 
       178 1 1 1 1 33 THR H   . 33 . HN  1 1 
       178 1 2 1 1 33 THR HB  . 33 . HB  1 1 
       179 1 1 1 1 33 THR HB  . 33 . HB  1 1 
       179 1 2 1 1 34 PHE H   . 34 . HN  1 1 
       180 1 1 1 1 33 THR H   . 33 . HN  1 1 
       180 1 2 1 1 33 THR HG1 . 33 . HG* 1 1 
       180 1 2 1 1 33 THR MG  . 33 . HG* 1 1 
       181 1 1 1 1 33 THR HG1 . 33 . HG* 1 1 
       181 1 1 1 1 33 THR MG  . 33 . HG* 1 1 
       181 1 2 1 1 87 PHE QD  . 87 . HD* 1 1 
       182 1 1 1 1 33 THR HG1 . 33 . HG* 1 1 
       182 1 1 1 1 33 THR MG  . 33 . HG* 1 1 
       182 1 2 1 1 87 PHE QE  . 87 . HE* 1 1 
       183 1 1 1 1 33 THR H   . 33 . HN  1 1 
       183 1 2 1 1 34 PHE H   . 34 . HN  1 1 
       184 1 1 1 1 34 PHE HA  . 34 . HA  1 1 
       184 1 2 1 1 35 ASN H   . 35 . HN  1 1 
       185 1 1 1 1 34 PHE QD  . 34 . HD* 1 1 
       185 1 2 1 1 35 ASN H   . 35 . HN  1 1 
       186 1 1 1 1 34 PHE H   . 34 . HN  1 1 
       186 1 2 1 1 35 ASN H   . 35 . HN  1 1 
       187 1 1 1 1 35 ASN HA  . 35 . HA  1 1 
       187 1 2 1 1 36 LYS H   . 36 . HN  1 1 
       188 1 1 1 1 35 ASN QB  . 35 . HB* 1 1 
       188 1 2 1 1 36 LYS H   . 36 . HN  1 1 
       189 1 1 1 1 35 ASN QB  . 35 . HB* 1 1 
       189 1 2 1 1 64 ALA HA  . 64 . HA  1 1 
       190 1 1 1 1 35 ASN QB  . 35 . HB* 1 1 
       190 1 2 1 1 65 SER HA  . 65 . HA  1 1 
       191 1 1 1 1 35 ASN QB  . 35 . HB* 1 1 
       191 1 2 1 1 65 SER H   . 65 . HN  1 1 
       192 1 1 1 1 35 ASN H   . 35 . HN  1 1 
       192 1 2 1 1 36 LYS H   . 36 . HN  1 1 
       193 1 1 1 1 35 ASN H   . 35 . HN  1 1 
       193 1 2 1 1 64 ALA HA  . 64 . HA  1 1 
       194 1 1 1 1 35 ASN H   . 35 . HN  1 1 
       194 1 2 1 1 64 ALA MB  . 64 . HB* 1 1 
       195 1 1 1 1 35 ASN H   . 35 . HN  1 1 
       195 1 2 1 1 65 SER H   . 65 . HN  1 1 
       196 1 1 1 1 36 LYS HA  . 36 . HA  1 1 
       196 1 2 1 1 37 VAL QG  . 37 . HG* 1 1 
       197 1 1 1 1 36 LYS HA  . 36 . HA  1 1 
       197 1 2 1 1 37 VAL H   . 37 . HN  1 1 
       198 1 1 1 1 36 LYS QD  . 36 . HD* 1 1 
       198 1 2 1 1 63 TYR QD  . 63 . HD* 1 1 
       199 1 1 1 1 36 LYS H   . 36 . HN  1 1 
       199 1 2 1 1 37 VAL H   . 37 . HN  1 1 
       200 1 1 1 1 36 LYS H   . 36 . HN  1 1 
       200 1 2 1 1 63 TYR H   . 63 . HN  1 1 
       201 1 1 1 1 36 LYS H   . 36 . HN  1 1 
       201 1 2 1 1 64 ALA HA  . 64 . HA  1 1 
       202 1 1 1 1 36 LYS H   . 36 . HN  1 1 
       202 1 2 1 1 64 ALA MB  . 64 . HB* 1 1 
       203 1 1 1 1 37 VAL HA  . 37 . HA  1 1 
       203 1 2 1 1 37 VAL QG  . 37 . HG* 1 1 
       204 1 1 1 1 37 VAL HA  . 37 . HA  1 1 
       204 1 2 1 1 38 ILE H   . 38 . HN  1 1 
       205 1 1 1 1 37 VAL HA  . 37 . HA  1 1 
       205 1 2 1 1 63 TYR H   . 63 . HN  1 1 
       206 1 1 1 1 37 VAL H   . 37 . HN  1 1 
       206 1 2 1 1 37 VAL HB  . 37 . HB  1 1 
       207 1 1 1 1 37 VAL H   . 37 . HN  1 1 
       207 1 2 1 1 37 VAL QG  . 37 . HG* 1 1 
       208 1 1 1 1 37 VAL QG  . 37 . HG* 1 1 
       208 1 2 1 1 38 ILE H   . 38 . HN  1 1 
       209 1 1 1 1 37 VAL H   . 37 . HN  1 1 
       209 1 2 1 1 38 ILE H   . 38 . HN  1 1 
       210 1 1 1 1 37 VAL H   . 37 . HN  1 1 
       210 1 2 1 1 63 TYR QB  . 63 . HB* 1 1 
       211 1 1 1 1 37 VAL H   . 37 . HN  1 1 
       211 1 2 1 1 63 TYR H   . 63 . HN  1 1 
       212 1 1 1 1 38 ILE HA  . 38 . HA  1 1 
       212 1 2 1 1 39 LYS QB  . 39 . HB* 1 1 
       213 1 1 1 1 38 ILE HA  . 38 . HA  1 1 
       213 1 2 1 1 39 LYS H   . 39 . HN  1 1 
       214 1 1 1 1 38 ILE HA  . 38 . HA  1 1 
       214 1 2 1 1 62 VAL HA  . 62 . HA  1 1 
       215 1 1 1 1 38 ILE HA  . 38 . HA  1 1 
       215 1 2 1 1 63 TYR H   . 63 . HN  1 1 
       216 1 1 1 1 38 ILE HB  . 38 . HB  1 1 
       216 1 2 1 1 39 LYS H   . 39 . HN  1 1 
       217 1 1 1 1 38 ILE H   . 38 . HN  1 1 
       217 1 2 1 1 38 ILE HB  . 38 . HB* 1 1 
       218 1 1 1 1 38 ILE MD  . 38 . HD* 1 1 
       218 1 2 1 1 39 LYS HA  . 39 . HA  1 1 
       219 1 1 1 1 38 ILE H   . 38 . HN  1 1 
       219 1 2 1 1 39 LYS H   . 39 . HN  1 1 
       220 1 1 1 1 39 LYS HA  . 39 . HA  1 1 
       220 1 2 1 1 39 LYS QD  . 39 . HD* 1 1 
       221 1 1 1 1 39 LYS HA  . 39 . HA  1 1 
       221 1 2 1 1 41 CYS H   . 41 . HN  1 1 
       222 1 1 1 1 39 LYS QE  . 39 . HE* 1 1 
       222 1 2 1 1 63 TYR QD  . 63 . HD* 1 1 
       223 1 1 1 1 39 LYS HA  . 39 . HA  1 1 
       223 1 2 1 1 39 LYS QZ  . 39 . HZ* 1 1 
       224 1 1 1 1  4 GLU HA  .  4 . HA  1 1 
       224 1 2 1 1  5 ILE H   .  5 . HN  1 1 
       225 1 1 1 1  4 GLU H   .  4 . HN  1 1 
       225 1 2 1 1  4 GLU QG  .  4 . HG* 1 1 
       226 1 1 1 1  4 GLU QG  .  4 . HG* 1 1 
       226 1 2 1 1  5 ILE H   .  5 . HN  1 1 
       227 1 1 1 1  4 GLU H   .  4 . HN  1 1 
       227 1 2 1 1 43 LYS H   . 43 . HN  1 1 
       228 1 1 1 1  4 GLU H   .  4 . HN  1 1 
       228 1 2 1 1 44 LYS HA  . 44 . HA  1 1 
       229 1 1 1 1  4 GLU H   .  4 . HN  1 1 
       229 1 2 1 1  5 ILE H   .  5 . HN  1 1 
       230 1 1 1 1 40 PRO HA  . 40 . HA  1 1 
       230 1 2 1 1 41 CYS H   . 41 . HN  1 1 
       231 1 1 1 1 41 CYS HA  . 41 . HA  1 1 
       231 1 2 1 1 42 MET H   . 42 . HN  1 1 
       232 1 1 1 1 41 CYS HA  . 41 . HA  1 1 
       232 1 2 1 1 60 LEU HA  . 60 . HA  1 1 
       233 1 1 1 1 41 CYS HA  . 41 . HA  1 1 
       233 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
       234 1 1 1 1 41 CYS HA  . 41 . HA  1 1 
       234 1 2 1 1 61 TYR QE  . 61 . HE* 1 1 
       235 1 1 1 1 41 CYS HA  . 41 . HA  1 1 
       235 1 2 1 1 61 TYR H   . 61 . HN  1 1 
       236 1 1 1 1 41 CYS QB  . 41 . HB* 1 1 
       236 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
       237 1 1 1 1 41 CYS QB  . 41 . HB* 1 1 
       237 1 2 1 1 61 TYR H   . 61 . HN  1 1 
       238 1 1 1 1 41 CYS HG  . 41 . HG  1 1 
       238 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
       239 1 1 1 1 42 MET HA  . 42 . HA  1 1 
       239 1 2 1 1 43 LYS H   . 43 . HN  1 1 
       240 1 1 1 1 42 MET H   . 42 . HN  1 1 
       240 1 2 1 1 42 MET QB  . 42 . HB* 1 1 
       241 1 1 1 1 42 MET H   . 42 . HN  1 1 
       241 1 2 1 1 42 MET QG  . 42 . HG* 1 1 
       242 1 1 1 1 42 MET QG  . 42 . HG* 1 1 
       242 1 2 1 1 43 LYS H   . 43 . HN  1 1 
       243 1 1 1 1 42 MET H   . 42 . HN  1 1 
       243 1 2 1 1 59 GLN H   . 59 . HN  1 1 
       244 1 1 1 1 42 MET H   . 42 . HN  1 1 
       244 1 2 1 1 60 LEU HA  . 60 . HA  1 1 
       245 1 1 1 1 43 LYS HA  . 43 . HA  1 1 
       245 1 2 1 1 44 LYS H   . 44 . HN  1 1 
       246 1 1 1 1 43 LYS HA  . 43 . HA  1 1 
       246 1 2 1 1 58 TYR HA  . 58 . HA  1 1 
       247 1 1 1 1 43 LYS HA  . 43 . HA  1 1 
       247 1 2 1 1 58 TYR QD  . 58 . HD* 1 1 
       248 1 1 1 1 43 LYS HA  . 43 . HA  1 1 
       248 1 2 1 1 59 GLN H   . 59 . HN  1 1 
       249 1 1 1 1 43 LYS QE  . 43 . HE* 1 1 
       249 1 2 1 1 56 TYR QB  . 56 . HB* 1 1 
       250 1 1 1 1 43 LYS QZ  . 43 . HZ* 1 1 
       250 1 2 1 1 45 THR HB  . 45 . HB* 1 1 
       251 1 1 1 1 43 LYS QZ  . 43 . HZ* 1 1 
       251 1 2 1 1 56 TYR QB  . 56 . HB* 1 1 
       252 1 1 1 1 44 LYS HA  . 44 . HA  1 1 
       252 1 2 1 1 45 THR H   . 45 . HN  1 1 
       253 1 1 1 1 44 LYS H   . 44 . HN  1 1 
       253 1 2 1 1 44 LYS QG  . 44 . HG* 1 1 
       254 1 1 1 1 44 LYS QG  . 44 . HG* 1 1 
       254 1 2 1 1 44 LYS QZ  . 44 . HZ* 1 1 
       255 1 1 1 1 44 LYS H   . 44 . HN  1 1 
       255 1 2 1 1 45 THR H   . 45 . HN  1 1 
       256 1 1 1 1 44 LYS H   . 44 . HN  1 1 
       256 1 2 1 1 57 GLU QB  . 57 . HB* 1 1 
       257 1 1 1 1 44 LYS H   . 44 . HN  1 1 
       257 1 2 1 1 57 GLU H   . 57 . HN  1 1 
       258 1 1 1 1 44 LYS H   . 44 . HN  1 1 
       258 1 2 1 1 58 TYR HA  . 58 . HA  1 1 
       259 1 1 1 1 45 THR HA  . 45 . HA  1 1 
       259 1 2 1 1 45 THR HG1 . 45 . HG* 1 1 
       259 1 2 1 1 45 THR MG  . 45 . HG* 1 1 
       260 1 1 1 1 45 THR H   . 45 . HN  1 1 
       260 1 2 1 1 45 THR HA  . 45 . HA  1 1 
       261 1 1 1 1 45 THR HA  . 45 . HA  1 1 
       261 1 2 1 1 46 ILE H   . 46 . HN  1 1 
       262 1 1 1 1 45 THR HA  . 45 . HA  1 1 
       262 1 2 1 1 56 TYR HA  . 56 . HA  1 1 
       263 1 1 1 1 45 THR HA  . 45 . HA  1 1 
       263 1 2 1 1 56 TYR QB  . 56 . HB* 1 1 
       264 1 1 1 1 45 THR HA  . 45 . HA  1 1 
       264 1 2 1 1 57 GLU H   . 57 . HN  1 1 
       265 1 1 1 1 45 THR H   . 45 . HN  1 1 
       265 1 2 1 1 45 THR HB  . 45 . HB  1 1 
       266 1 1 1 1 45 THR H   . 45 . HN  1 1 
       266 1 2 1 1 45 THR HG1 . 45 . HG* 1 1 
       266 1 2 1 1 45 THR MG  . 45 . HG* 1 1 
       267 1 1 1 1 45 THR HG1 . 45 . HG* 1 1 
       267 1 1 1 1 45 THR MG  . 45 . HG* 1 1 
       267 1 2 1 1 46 ILE HA  . 46 . HA  1 1 
       268 1 1 1 1 45 THR HG1 . 45 . HG* 1 1 
       268 1 1 1 1 45 THR MG  . 45 . HG* 1 1 
       268 1 2 1 1 46 ILE H   . 46 . HN  1 1 
       269 1 1 1 1 45 THR HG1 . 45 . HG* 1 1 
       269 1 1 1 1 45 THR MG  . 45 . HG* 1 1 
       269 1 2 1 1 47 TYR QD  . 47 . HD* 1 1 
       270 1 1 1 1 45 THR HG1 . 45 . HG* 1 1 
       270 1 1 1 1 45 THR MG  . 45 . HG* 1 1 
       270 1 2 1 1 56 TYR QB  . 56 . HB* 1 1 
       271 1 1 1 1 45 THR HG1 . 45 . HG* 1 1 
       271 1 1 1 1 45 THR MG  . 45 . HG* 1 1 
       271 1 2 1 1 57 GLU H   . 57 . HN  1 1 
       272 1 1 1 1 46 ILE HA  . 46 . HA  1 1 
       272 1 2 1 1 46 ILE MD  . 46 . HD* 1 1 
       273 1 1 1 1 46 ILE HA  . 46 . HA  1 1 
       273 1 2 1 1 47 TYR H   . 47 . HN  1 1 
       274 1 1 1 1 46 ILE HB  . 46 . HB  1 1 
       274 1 2 1 1 47 TYR H   . 47 . HN  1 1 
       275 1 1 1 1 46 ILE HB  . 46 . HB* 1 1 
       275 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       276 1 1 1 1 46 ILE H   . 46 . HN  1 1 
       276 1 2 1 1 46 ILE MD  . 46 . HD* 1 1 
       277 1 1 1 1 46 ILE MD  . 46 . HD* 1 1 
       277 1 2 1 1 47 TYR H   . 47 . HN  1 1 
       278 1 1 1 1 46 ILE MD  . 46 . HD* 1 1 
       278 1 2 1 1 53 ILE MD  . 53 . HD* 1 1 
       279 1 1 1 1 46 ILE MD  . 46 . HD* 1 1 
       279 1 2 1 1 56 TYR HA  . 56 . HA  1 1 
       280 1 1 1 1 46 ILE QG  . 46 . HG* 1 1 
       280 1 1 1 1 46 ILE MG  . 46 . HG* 1 1 
       280 1 2 1 1 53 ILE QG  . 53 . HG* 1 1 
       280 1 2 1 1 53 ILE MG  . 53 . HG* 1 1 
       281 1 1 1 1 46 ILE QG  . 46 . HG* 1 1 
       281 1 1 1 1 46 ILE MG  . 46 . HG* 1 1 
       281 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       282 1 1 1 1 46 ILE H   . 46 . HN  1 1 
       282 1 2 1 1 54 LYS QB  . 54 . HB* 1 1 
       283 1 1 1 1 46 ILE H   . 46 . HN  1 1 
       283 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       284 1 1 1 1 46 ILE H   . 46 . HN  1 1 
       284 1 2 1 1 56 TYR HA  . 56 . HA  1 1 
       285 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       285 1 2 1 1 48 GLU QB  . 48 . HB* 1 1 
       286 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       286 1 2 1 1 48 GLU H   . 48 . HN  1 1 
       287 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       287 1 2 1 1 53 ILE HB  . 53 . HB  1 1 
       288 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       288 1 2 1 1 54 LYS QB  . 54 . HB* 1 1 
       289 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       289 1 2 1 1 54 LYS QD  . 54 . HD* 1 1 
       290 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       290 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       291 1 1 1 1 47 TYR HA  . 47 . HA  1 1 
       291 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       292 1 1 1 1 47 TYR QB  . 47 . HB* 1 1 
       292 1 2 1 1 47 TYR QE  . 47 . HE* 1 1 
       293 1 1 1 1 47 TYR QB  . 47 . HB* 1 1 
       293 1 2 1 1 48 GLU H   . 48 . HN  1 1 
       294 1 1 1 1 47 TYR QB  . 47 . HB* 1 1 
       294 1 2 1 1 54 LYS HA  . 54 . HA  1 1 
       295 1 1 1 1 47 TYR QB  . 47 . HB* 1 1 
       295 1 2 1 1 54 LYS QD  . 54 . HD* 1 1 
       296 1 1 1 1 47 TYR QD  . 47 . HD* 1 1 
       296 1 2 1 1 48 GLU HA  . 48 . HA  1 1 
       297 1 1 1 1 47 TYR QE  . 47 . HE* 1 1 
       297 1 2 1 1 49 ASN QD  . 49 . HD* 1 1 
       298 1 1 1 1 47 TYR H   . 47 . HN  1 1 
       298 1 2 1 1 47 TYR QD  . 47 . HD* 1 1 
       299 1 1 1 1 47 TYR H   . 47 . HN  1 1 
       299 1 2 1 1 47 TYR QE  . 47 . HE* 1 1 
       300 1 1 1 1 47 TYR H   . 47 . HN  1 1 
       300 1 2 1 1 48 GLU H   . 48 . HN  1 1 
       301 1 1 1 1 48 GLU HA  . 48 . HA  1 1 
       301 1 2 1 1 49 ASN H   . 49 . HN  1 1 
       302 1 1 1 1 48 GLU HA  . 48 . HA  1 1 
       302 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       303 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       303 1 2 1 1 48 GLU QB  . 48 . HB* 1 1 
       304 1 1 1 1 48 GLU QB  . 48 . HB* 1 1 
       304 1 2 1 1 51 ARG HA  . 51 . HA  1 1 
       305 1 1 1 1 48 GLU QB  . 48 . HB* 1 1 
       305 1 2 1 1 52 GLU QB  . 52 . HB* 1 1 
       306 1 1 1 1 48 GLU QB  . 48 . HB* 1 1 
       306 1 2 1 1 52 GLU QG  . 52 . HG* 1 1 
       307 1 1 1 1 48 GLU QB  . 48 . HB* 1 1 
       307 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       308 1 1 1 1 48 GLU QB  . 48 . HB* 1 1 
       308 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       309 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       309 1 2 1 1 48 GLU QG  . 48 . HG* 1 1 
       310 1 1 1 1 48 GLU QG  . 48 . HG* 1 1 
       310 1 2 1 1 50 GLU H   . 50 . HN  1 1 
       311 1 1 1 1 48 GLU QG  . 48 . HG* 1 1 
       311 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       312 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       312 1 2 1 1 49 ASN H   . 49 . HN  1 1 
       313 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       313 1 2 1 1 51 ARG HA  . 51 . HA  1 1 
       314 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       314 1 2 1 1 51 ARG H   . 51 . HN  1 1 
       315 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       315 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       316 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       316 1 2 1 1 53 ILE HA  . 53 . HA  1 1 
       317 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       317 1 2 1 1 53 ILE MD  . 53 . HD* 1 1 
       318 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       318 1 2 1 1 53 ILE QG  . 53 . HG* 1 1 
       318 1 2 1 1 53 ILE MG  . 53 . HG* 1 1 
       319 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       319 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       320 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       320 1 2 1 1 54 LYS QB  . 54 . HB* 1 1 
       321 1 1 1 1 48 GLU H   . 48 . HN  1 1 
       321 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       322 1 1 1 1 49 ASN HA  . 49 . HA  1 1 
       322 1 2 1 1 50 GLU H   . 50 . HN  1 1 
       323 1 1 1 1 49 ASN QB  . 49 . HB* 1 1 
       323 1 2 1 1 50 GLU H   . 50 . HN  1 1 
       324 1 1 1 1 49 ASN H   . 49 . HN  1 1 
       324 1 2 1 1 51 ARG H   . 51 . HN  1 1 
       325 1 1 1 1 49 ASN H   . 49 . HN  1 1 
       325 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       326 1 1 1 1 49 ASN H   . 49 . HN  1 1 
       326 1 2 1 1 52 GLU QG  . 52 . HG* 1 1 
       327 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       327 1 2 1 1 42 MET HA  . 42 . HA  1 1 
       328 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       328 1 2 1 1 42 MET QG  . 42 . HG* 1 1 
       329 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       329 1 2 1 1 43 LYS H   . 43 . HN  1 1 
       330 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       330 1 2 1 1  5 ILE HB  .  5 . HB  1 1 
       331 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       331 1 2 1 1  5 ILE MD  .  5 . HD* 1 1 
       332 1 1 1 1  5 ILE H   .  5 . HN  1 1 
       332 1 2 1 1  5 ILE HA  .  5 . HA  1 1 
       333 1 1 1 1  5 ILE HA  .  5 . HA  1 1 
       333 1 2 1 1  6 ILE H   .  6 . HN  1 1 
       334 1 1 1 1  5 ILE HB  .  5 . HB  1 1 
       334 1 2 1 1 42 MET HA  . 42 . HA  1 1 
       335 1 1 1 1  5 ILE HB  .  5 . HB  1 1 
       335 1 2 1 1 42 MET QB  . 42 . HB* 1 1 
       336 1 1 1 1  5 ILE HB  .  5 . HB  1 1 
       336 1 2 1 1 42 MET QG  . 42 . HG* 1 1 
       337 1 1 1 1  5 ILE H   .  5 . HN  1 1 
       337 1 2 1 1  5 ILE HB  .  5 . HB  1 1 
       338 1 1 1 1  5 ILE MD  .  5 . HD* 1 1 
       338 1 2 1 1 43 LYS H   . 43 . HN  1 1 
       339 1 1 1 1  5 ILE H   .  5 . HN  1 1 
       339 1 2 1 1  5 ILE MD  .  5 . HD* 1 1 
       340 1 1 1 1  5 ILE QG  .  5 . HG* 1 1 
       340 1 1 1 1  5 ILE MG  .  5 . HG* 1 1 
       340 1 2 1 1 42 MET HA  . 42 . HA  1 1 
       341 1 1 1 1  5 ILE QG  .  5 . HG* 1 1 
       341 1 1 1 1  5 ILE MG  .  5 . HG* 1 1 
       341 1 2 1 1  6 ILE H   .  6 . HN  1 1 
       342 1 1 1 1  5 ILE H   .  5 . HN  1 1 
       342 1 2 1 1 42 MET HA  . 42 . HA  1 1 
       343 1 1 1 1 50 GLU HA  . 50 . HA  1 1 
       343 1 2 1 1 51 ARG H   . 51 . HN  1 1 
       344 1 1 1 1 50 GLU QB  . 50 . HB* 1 1 
       344 1 2 1 1 51 ARG H   . 51 . HN  1 1 
       345 1 1 1 1 50 GLU H   . 50 . HN  1 1 
       345 1 2 1 1 50 GLU QG  . 50 . HG* 1 1 
       346 1 1 1 1 51 ARG HA  . 51 . HA  1 1 
       346 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       347 1 1 1 1 51 ARG HA  . 51 . HA  1 1 
       347 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       348 1 1 1 1 51 ARG HA  . 51 . HA  1 1 
       348 1 2 1 1 54 LYS QZ  . 54 . HZ* 1 1 
       349 1 1 1 1 51 ARG H   . 51 . HN  1 1 
       349 1 2 1 1 51 ARG QG  . 51 . HG* 1 1 
       350 1 1 1 1 51 ARG QG  . 51 . HG* 1 1 
       350 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       351 1 1 1 1 51 ARG H   . 51 . HN  1 1 
       351 1 2 1 1 52 GLU H   . 52 . HN  1 1 
       352 1 1 1 1 52 GLU HA  . 52 . HA  1 1 
       352 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       353 1 1 1 1 52 GLU H   . 52 . HN  1 1 
       353 1 2 1 1 52 GLU QB  . 52 . HB* 1 1 
       354 1 1 1 1 52 GLU H   . 52 . HN  1 1 
       354 1 2 1 1 52 GLU QG  . 52 . HG* 1 1 
       355 1 1 1 1 52 GLU H   . 52 . HN  1 1 
       355 1 2 1 1 53 ILE H   . 53 . HN  1 1 
       356 1 1 1 1 53 ILE HA  . 53 . HA  1 1 
       356 1 2 1 1 53 ILE MD  . 53 . HD* 1 1 
       357 1 1 1 1 53 ILE HA  . 53 . HA  1 1 
       357 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       358 1 1 1 1 53 ILE HA  . 53 . HA  1 1 
       358 1 2 1 1 77 TYR QD  . 77 . HD* 1 1 
       359 1 1 1 1 53 ILE HA  . 53 . HA  1 1 
       359 1 2 1 1 78 LYS QB  . 78 . HB* 1 1 
       360 1 1 1 1 53 ILE H   . 53 . HN  1 1 
       360 1 2 1 1 53 ILE HB  . 53 . HB  1 1 
       361 1 1 1 1 53 ILE HB  . 53 . HB  1 1 
       361 1 2 1 1 78 LYS QD  . 78 . HD* 1 1 
       362 1 1 1 1 53 ILE HB  . 53 . HB* 1 1 
       362 1 2 1 1 78 LYS QB  . 78 . HB* 1 1 
       363 1 1 1 1 53 ILE H   . 53 . HN  1 1 
       363 1 2 1 1 53 ILE MD  . 53 . HD* 1 1 
       364 1 1 1 1 53 ILE MD  . 53 . HD* 1 1 
       364 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       365 1 1 1 1 53 ILE MD  . 53 . HD* 1 1 
       365 1 2 1 1 77 TYR H   . 77 . HN  1 1 
       366 1 1 1 1 53 ILE QG  . 53 . HG* 1 1 
       366 1 1 1 1 53 ILE MG  . 53 . HG* 1 1 
       366 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       367 1 1 1 1 53 ILE QG  . 53 . HG* 1 1 
       367 1 1 1 1 53 ILE MG  . 53 . HG* 1 1 
       367 1 2 1 1 77 TYR QD  . 77 . HD* 1 1 
       368 1 1 1 1 53 ILE H   . 53 . HN  1 1 
       368 1 2 1 1 54 LYS QB  . 54 . HB* 1 1 
       369 1 1 1 1 53 ILE H   . 53 . HN  1 1 
       369 1 2 1 1 54 LYS H   . 54 . HN  1 1 
       370 1 1 1 1 54 LYS H   . 54 . HN  1 1 
       370 1 2 1 1 54 LYS HA  . 54 . HA  1 1 
       371 1 1 1 1 54 LYS HA  . 54 . HA  1 1 
       371 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       372 1 1 1 1 54 LYS H   . 54 . HN  1 1 
       372 1 2 1 1 54 LYS QB  . 54 . HB* 1 1 
       373 1 1 1 1 54 LYS QB  . 54 . HB* 1 1 
       373 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       374 1 1 1 1 54 LYS H   . 54 . HN  1 1 
       374 1 2 1 1 55 GLY H   . 55 . HN  1 1 
       375 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       375 1 2 1 1 56 TYR H   . 56 . HN  1 1 
       376 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       376 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       377 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       377 1 2 1 1 76 ASP HA  . 76 . HA  1 1 
       378 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       378 1 2 1 1 76 ASP QB  . 76 . HB* 1 1 
       379 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       379 1 2 1 1 77 TYR QB  . 77 . HB* 1 1 
       380 1 1 1 1 55 GLY QA  . 55 . HA* 1 1 
       380 1 2 1 1 77 TYR H   . 77 . HN  1 1 
       381 1 1 1 1 56 TYR HA  . 56 . HA  1 1 
       381 1 2 1 1 56 TYR QD  . 56 . HD* 1 1 
       382 1 1 1 1 56 TYR HA  . 56 . HA  1 1 
       382 1 2 1 1 56 TYR QE  . 56 . HE* 1 1 
       383 1 1 1 1 56 TYR HA  . 56 . HA  1 1 
       383 1 2 1 1 57 GLU H   . 57 . HN  1 1 
       384 1 1 1 1 56 TYR QB  . 56 . HB* 1 1 
       384 1 2 1 1 56 TYR QE  . 56 . HE* 1 1 
       385 1 1 1 1 56 TYR QB  . 56 . HB* 1 1 
       385 1 2 1 1 57 GLU H   . 57 . HN  1 1 
       386 1 1 1 1 56 TYR QB  . 56 . HB* 1 1 
       386 1 2 1 1 75 GLU QB  . 75 . HB* 1 1 
       387 1 1 1 1 56 TYR QB  . 56 . HB* 1 1 
       387 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       388 1 1 1 1 56 TYR QD  . 56 . HD* 1 1 
       388 1 2 1 1 75 GLU QG  . 75 . HG* 1 1 
       389 1 1 1 1 56 TYR QD  . 56 . HD* 1 1 
       389 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       390 1 1 1 1 56 TYR QE  . 56 . HE* 1 1 
       390 1 2 1 1 75 GLU QB  . 75 . HB* 1 1 
       391 1 1 1 1 56 TYR QE  . 56 . HE* 1 1 
       391 1 2 1 1 75 GLU QG  . 75 . HG* 1 1 
       392 1 1 1 1 56 TYR HH  . 56 . HH  1 1 
       392 1 2 1 1 75 GLU QB  . 75 . HB* 1 1 
       393 1 1 1 1 56 TYR H   . 56 . HN  1 1 
       393 1 2 1 1 56 TYR QD  . 56 . HD* 1 1 
       394 1 1 1 1 56 TYR H   . 56 . HN  1 1 
       394 1 2 1 1 75 GLU QB  . 75 . HB* 1 1 
       395 1 1 1 1 56 TYR H   . 56 . HN  1 1 
       395 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       396 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       396 1 2 1 1 57 GLU QG  . 57 . HG* 1 1 
       397 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       397 1 2 1 1 58 TYR QD  . 58 . HD* 1 1 
       398 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       398 1 2 1 1 58 TYR H   . 58 . HN  1 1 
       399 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       399 1 2 1 1 73 ILE QG  . 73 . HG* 1 1 
       399 1 2 1 1 73 ILE MG  . 73 . HG* 1 1 
       400 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       400 1 2 1 1 74 SER HA  . 74 . HA  1 1 
       401 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       401 1 2 1 1 74 SER QB  . 74 . HB* 1 1 
       402 1 1 1 1 57 GLU HA  . 57 . HA  1 1 
       402 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       403 1 1 1 1 57 GLU QB  . 57 . HB* 1 1 
       403 1 2 1 1 58 TYR H   . 58 . HN  1 1 
       404 1 1 1 1 57 GLU QB  . 57 . HB* 1 1 
       404 1 2 1 1 74 SER H   . 74 . HN  1 1 
       405 1 1 1 1 57 GLU H   . 57 . HN  1 1 
       405 1 2 1 1 57 GLU QG  . 57 . HG* 1 1 
       406 1 1 1 1 57 GLU QG  . 57 . HG* 1 1 
       406 1 2 1 1 58 TYR H   . 58 . HN  1 1 
       407 1 1 1 1 57 GLU H   . 57 . HN  1 1 
       407 1 2 1 1 58 TYR H   . 58 . HN  1 1 
       408 1 1 1 1 58 TYR HA  . 58 . HA  1 1 
       408 1 2 1 1 58 TYR QD  . 58 . HD* 1 1 
       409 1 1 1 1 58 TYR HA  . 58 . HA  1 1 
       409 1 2 1 1 58 TYR QE  . 58 . HE* 1 1 
       410 1 1 1 1 58 TYR HA  . 58 . HA  1 1 
       410 1 2 1 1 59 GLN H   . 59 . HN  1 1 
       411 1 1 1 1 58 TYR QB  . 58 . HB* 1 1 
       411 1 2 1 1 73 ILE HB  . 73 . HB  1 1 
       412 1 1 1 1 58 TYR QB  . 58 . HB* 1 1 
       412 1 2 1 1 73 ILE MD  . 73 . HD* 1 1 
       413 1 1 1 1 58 TYR QB  . 58 . HB* 1 1 
       413 1 2 1 1 73 ILE QG  . 73 . HG* 1 1 
       413 1 2 1 1 73 ILE MG  . 73 . HG* 1 1 
       414 1 1 1 1 58 TYR QD  . 58 . HD* 1 1 
       414 1 2 1 1 73 ILE H   . 73 . HN  1 1 
       415 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       415 1 2 1 1 72 ASP HA  . 72 . HA  1 1 
       416 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       416 1 2 1 1 73 ILE HB  . 73 . HB  1 1 
       417 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       417 1 2 1 1 73 ILE QG  . 73 . HG* 1 1 
       417 1 2 1 1 73 ILE MG  . 73 . HG* 1 1 
       418 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       418 1 2 1 1 73 ILE H   . 73 . HN  1 1 
       419 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       419 1 2 1 1 74 SER HA  . 74 . HA  1 1 
       420 1 1 1 1 58 TYR H   . 58 . HN  1 1 
       420 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       421 1 1 1 1 59 GLN HA  . 59 . HA  1 1 
       421 1 2 1 1 60 LEU H   . 60 . HN  1 1 
       422 1 1 1 1 59 GLN HA  . 59 . HA  1 1 
       422 1 2 1 1 72 ASP HA  . 72 . HA  1 1 
       423 1 1 1 1 59 GLN H   . 59 . HN  1 1 
       423 1 2 1 1 59 GLN QG  . 59 . HG* 1 1 
       424 1 1 1 1 59 GLN QG  . 59 . HG* 1 1 
       424 1 2 1 1 60 LEU H   . 60 . HN  1 1 
       425 1 1 1 1  6 ILE HA  .  6 . HA  1 1 
       425 1 2 1 1  6 ILE MD  .  6 . HD* 1 1 
       426 1 1 1 1  6 ILE HA  .  6 . HA  1 1 
       426 1 2 1 1  6 ILE QG  .  6 . HG* 1 1 
       426 1 2 1 1  6 ILE MG  .  6 . HG* 1 1 
       427 1 1 1 1  6 ILE H   .  6 . HN  1 1 
       427 1 2 1 1  6 ILE HA  .  6 . HA  1 1 
       428 1 1 1 1  6 ILE HA  .  6 . HA  1 1 
       428 1 2 1 1  7 GLU HA  .  7 . HA  1 1 
       429 1 1 1 1  6 ILE HA  .  6 . HA  1 1 
       429 1 2 1 1  7 GLU H   .  7 . HN  1 1 
       430 1 1 1 1  6 ILE H   .  6 . HN  1 1 
       430 1 2 1 1  6 ILE MD  .  6 . HD* 1 1 
       431 1 1 1 1  6 ILE QG  .  6 . HG* 1 1 
       431 1 1 1 1  6 ILE MG  .  6 . HG* 1 1 
       431 1 2 1 1  7 GLU H   .  7 . HN  1 1 
       432 1 1 1 1  6 ILE H   .  6 . HN  1 1 
       432 1 2 1 1 42 MET HA  . 42 . HA  1 1 
       433 1 1 1 1  6 ILE H   .  6 . HN  1 1 
       433 1 2 1 1  7 GLU H   .  7 . HN  1 1 
       434 1 1 1 1 60 LEU HA  . 60 . HA  1 1 
       434 1 2 1 1 60 LEU QD  . 60 . HD* 1 1 
       435 1 1 1 1 60 LEU H   . 60 . HN  1 1 
       435 1 2 1 1 60 LEU HA  . 60 . HA  1 1 
       436 1 1 1 1 60 LEU QB  . 60 . HB* 1 1 
       436 1 2 1 1 61 TYR H   . 61 . HN  1 1 
       437 1 1 1 1 60 LEU QB  . 60 . HB* 1 1 
       437 1 2 1 1 71 ALA H   . 71 . HN  1 1 
       438 1 1 1 1 60 LEU HG  . 60 . HG* 1 1 
       438 1 2 1 1 71 ALA H   . 71 . HN  1 1 
       439 1 1 1 1 60 LEU H   . 60 . HN  1 1 
       439 1 2 1 1 61 TYR H   . 61 . HN  1 1 
       440 1 1 1 1 60 LEU H   . 60 . HN  1 1 
       440 1 2 1 1 70 ARG QG  . 70 . HG* 1 1 
       441 1 1 1 1 60 LEU H   . 60 . HN  1 1 
       441 1 2 1 1 71 ALA H   . 71 . HN  1 1 
       442 1 1 1 1 60 LEU H   . 60 . HN  1 1 
       442 1 2 1 1 72 ASP HA  . 72 . HA  1 1 
       443 1 1 1 1 61 TYR HA  . 61 . HA  1 1 
       443 1 2 1 1 62 VAL H   . 62 . HN  1 1 
       444 1 1 1 1 61 TYR HA  . 61 . HA  1 1 
       444 1 2 1 1 70 ARG HA  . 70 . HA  1 1 
       445 1 1 1 1 61 TYR QB  . 61 . HB* 1 1 
       445 1 2 1 1 62 VAL H   . 62 . HN  1 1 
       446 1 1 1 1 61 TYR H   . 61 . HN  1 1 
       446 1 2 1 1 62 VAL H   . 62 . HN  1 1 
       447 1 1 1 1 62 VAL HA  . 62 . HA  1 1 
       447 1 2 1 1 63 TYR H   . 63 . HN  1 1 
       448 1 1 1 1 62 VAL H   . 62 . HN  1 1 
       448 1 2 1 1 62 VAL QG  . 62 . HG* 1 1 
       449 1 1 1 1 62 VAL QG  . 62 . HG* 1 1 
       449 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       450 1 1 1 1 62 VAL H   . 62 . HN  1 1 
       450 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       451 1 1 1 1 62 VAL H   . 62 . HN  1 1 
       451 1 2 1 1 70 ARG HA  . 70 . HA  1 1 
       452 1 1 1 1 63 TYR HA  . 63 . HA  1 1 
       452 1 2 1 1 64 ALA MB  . 64 . HB* 1 1 
       453 1 1 1 1 63 TYR HA  . 63 . HA  1 1 
       453 1 2 1 1 64 ALA H   . 64 . HN  1 1 
       454 1 1 1 1 63 TYR HA  . 63 . HA  1 1 
       454 1 2 1 1 68 LEU HA  . 68 . HA  1 1 
       455 1 1 1 1 63 TYR HA  . 63 . HA  1 1 
       455 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       456 1 1 1 1 63 TYR QB  . 63 . HB* 1 1 
       456 1 2 1 1 64 ALA H   . 64 . HN  1 1 
       457 1 1 1 1 63 TYR QD  . 63 . HD* 1 1 
       457 1 2 1 1 64 ALA H   . 64 . HN  1 1 
       458 1 1 1 1 63 TYR HH  . 63 . HH  1 1 
       458 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       459 1 1 1 1 63 TYR H   . 63 . HN  1 1 
       459 1 2 1 1 64 ALA H   . 64 . HN  1 1 
       460 1 1 1 1 64 ALA HA  . 64 . HA  1 1 
       460 1 2 1 1 65 SER H   . 65 . HN  1 1 
       461 1 1 1 1 64 ALA HA  . 64 . HA  1 1 
       461 1 2 1 1 66 ASP H   . 66 . HN  1 1 
       462 1 1 1 1 64 ALA HA  . 64 . HA  1 1 
       462 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       463 1 1 1 1 64 ALA MB  . 64 . HB* 1 1 
       463 1 2 1 1 65 SER H   . 65 . HN  1 1 
       464 1 1 1 1 64 ALA H   . 64 . HN  1 1 
       464 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       465 1 1 1 1 64 ALA H   . 64 . HN  1 1 
       465 1 2 1 1 68 LEU HA  . 68 . HA  1 1 
       466 1 1 1 1 64 ALA H   . 64 . HN  1 1 
       466 1 2 1 1 69 PHE QB  . 69 . HB* 1 1 
       467 1 1 1 1 65 SER H   . 65 . HN  1 1 
       467 1 2 1 1 65 SER HA  . 65 . HA  1 1 
       468 1 1 1 1 65 SER HA  . 65 . HA  1 1 
       468 1 2 1 1 66 ASP H   . 66 . HN  1 1 
       469 1 1 1 1 65 SER HA  . 65 . HA  1 1 
       469 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       470 1 1 1 1 65 SER QB  . 65 . HB* 1 1 
       470 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       471 1 1 1 1 65 SER HG  . 65 . HG* 1 1 
       471 1 2 1 1 66 ASP H   . 66 . HN  1 1 
       472 1 1 1 1 65 SER H   . 65 . HN  1 1 
       472 1 2 1 1 66 ASP H   . 66 . HN  1 1 
       473 1 1 1 1 65 SER H   . 65 . HN  1 1 
       473 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       474 1 1 1 1 66 ASP H   . 66 . HN  1 1 
       474 1 2 1 1 66 ASP HA  . 66 . HA  1 1 
       475 1 1 1 1 66 ASP HA  . 66 . HA  1 1 
       475 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       476 1 1 1 1 66 ASP H   . 66 . HN  1 1 
       476 1 2 1 1 66 ASP QB  . 66 . HB* 1 1 
       477 1 1 1 1 66 ASP QB  . 66 . HB* 1 1 
       477 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       478 1 1 1 1 66 ASP H   . 66 . HN  1 1 
       478 1 2 1 1 67 LYS H   . 67 . HN  1 1 
       479 1 1 1 1 67 LYS HA  . 67 . HA  1 1 
       479 1 2 1 1 67 LYS QD  . 67 . HD* 1 1 
       480 1 1 1 1 67 LYS HA  . 67 . HA  1 1 
       480 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       481 1 1 1 1 67 LYS H   . 67 . HN  1 1 
       481 1 2 1 1 67 LYS QB  . 67 . HB* 1 1 
       482 1 1 1 1 67 LYS QB  . 67 . HB* 1 1 
       482 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       483 1 1 1 1 67 LYS QD  . 67 . HD* 1 1 
       483 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       484 1 1 1 1 67 LYS QE  . 67 . HE* 1 1 
       484 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       485 1 1 1 1 67 LYS H   . 67 . HN  1 1 
       485 1 2 1 1 67 LYS QG  . 67 . HG* 1 1 
       486 1 1 1 1 67 LYS QG  . 67 . HG* 1 1 
       486 1 2 1 1 68 LEU H   . 68 . HN  1 1 
       487 1 1 1 1 67 LYS H   . 67 . HN  1 1 
       487 1 2 1 1 69 PHE QE  . 69 . HE* 1 1 
       488 1 1 1 1 68 LEU HA  . 68 . HA  1 1 
       488 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       489 1 1 1 1 68 LEU H   . 68 . HN  1 1 
       489 1 2 1 1 68 LEU QB  . 68 . HB* 1 1 
       490 1 1 1 1 68 LEU HG  . 68 . HG  1 1 
       490 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       491 1 1 1 1 68 LEU H   . 68 . HN  1 1 
       491 1 2 1 1 69 PHE H   . 69 . HN  1 1 
       492 1 1 1 1 69 PHE HA  . 69 . HA  1 1 
       492 1 2 1 1 70 ARG H   . 70 . HN  1 1 
       493 1 1 1 1 69 PHE H   . 69 . HN  1 1 
       493 1 2 1 1 69 PHE QB  . 69 . HB* 1 1 
       494 1 1 1 1 69 PHE QB  . 69 . HB* 1 1 
       494 1 2 1 1 89 GLY QA  . 89 . HA* 1 1 
       495 1 1 1 1  7 GLU HA  .  7 . HA  1 1 
       495 1 2 1 1  8 ILE QG  .  8 . HG* 1 1 
       495 1 2 1 1  8 ILE MG  .  8 . HG* 1 1 
       496 1 1 1 1  7 GLU HA  .  7 . HA  1 1 
       496 1 2 1 1  8 ILE H   .  8 . HN  1 1 
       497 1 1 1 1  7 GLU QB  .  7 . HB* 1 1 
       497 1 2 1 1 11 PHE QB  . 11 . HB* 1 1 
       498 1 1 1 1  7 GLU QB  .  7 . HB* 1 1 
       498 1 2 1 1 11 PHE H   . 11 . HN  1 1 
       499 1 1 1 1  7 GLU QB  .  7 . HB* 1 1 
       499 1 2 1 1  8 ILE H   .  8 . HN  1 1 
       500 1 1 1 1  7 GLU HA  .  7 . HA  1 1 
       500 1 2 1 1  7 GLU QG  .  7 . HG* 1 1 
       501 1 1 1 1 70 ARG H   . 70 . HN  1 1 
       501 1 2 1 1 70 ARG HA  . 70 . HA  1 1 
       502 1 1 1 1 70 ARG QB  . 70 . HB* 1 1 
       502 1 2 1 1 88 ASN H   . 88 . HN  1 1 
       503 1 1 1 1 70 ARG QH  . 70 . HH* 1 1 
       503 1 2 1 1 86 ARG QB  . 86 . HB* 1 1 
       504 1 1 1 1 70 ARG QH  . 70 . HH* 1 1 
       504 1 2 1 1 86 ARG QH  . 86 . HH* 1 1 
       505 1 1 1 1 70 ARG H   . 70 . HN  1 1 
       505 1 2 1 1 88 ASN QB  . 88 . HB* 1 1 
       506 1 1 1 1 70 ARG H   . 70 . HN  1 1 
       506 1 2 1 1 88 ASN H   . 88 . HN  1 1 
       507 1 1 1 1 70 ARG H   . 70 . HN  1 1 
       507 1 2 1 1 89 GLY QA  . 89 . HA* 1 1 
       508 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       508 1 2 1 1 72 ASP QB  . 72 . HB* 1 1 
       509 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       509 1 2 1 1 72 ASP H   . 72 . HN  1 1 
       510 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       510 1 2 1 1 86 ARG QB  . 86 . HB* 1 1 
       511 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       511 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       512 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       512 1 2 1 1 87 PHE HA  . 87 . HA  1 1 
       513 1 1 1 1 71 ALA HA  . 71 . HA  1 1 
       513 1 2 1 1 87 PHE QB  . 87 . HB* 1 1 
       514 1 1 1 1 71 ALA H   . 71 . HN  1 1 
       514 1 2 1 1 71 ALA MB  . 71 . HB* 1 1 
       515 1 1 1 1 71 ALA MB  . 71 . HB* 1 1 
       515 1 2 1 1 72 ASP H   . 72 . HN  1 1 
       516 1 1 1 1 71 ALA MB  . 71 . HB* 1 1 
       516 1 2 1 1 87 PHE HA  . 87 . HA  1 1 
       517 1 1 1 1 71 ALA MB  . 71 . HB* 1 1 
       517 1 2 1 1 87 PHE QD  . 87 . HD* 1 1 
       518 1 1 1 1 71 ALA MB  . 71 . HB* 1 1 
       518 1 2 1 1 88 ASN H   . 88 . HN  1 1 
       519 1 1 1 1 72 ASP HA  . 72 . HA  1 1 
       519 1 2 1 1 73 ILE H   . 73 . HN  1 1 
       520 1 1 1 1 72 ASP QB  . 72 . HB* 1 1 
       520 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       521 1 1 1 1 72 ASP QB  . 72 . HB* 1 1 
       521 1 2 1 1 86 ARG QD  . 86 . HD* 1 1 
       522 1 1 1 1 72 ASP QB  . 72 . HB* 1 1 
       522 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       523 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       523 1 2 1 1 73 ILE H   . 73 . HN  1 1 
       524 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       524 1 2 1 1 85 LEU QB  . 85 . HB* 1 1 
       525 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       525 1 2 1 1 85 LEU HG  . 85 . HG  1 1 
       526 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       526 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       527 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       527 1 2 1 1 86 ARG QB  . 86 . HB* 1 1 
       528 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       528 1 2 1 1 86 ARG QG  . 86 . HG* 1 1 
       529 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       529 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       530 1 1 1 1 72 ASP H   . 72 . HN  1 1 
       530 1 2 1 1 87 PHE HA  . 87 . HA  1 1 
       531 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       531 1 2 1 1 73 ILE MD  . 73 . HD* 1 1 
       532 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       532 1 2 1 1 73 ILE QG  . 73 . HG* 1 1 
       532 1 2 1 1 73 ILE MG  . 73 . HG* 1 1 
       533 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       533 1 2 1 1 74 SER H   . 74 . HN  1 1 
       534 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       534 1 2 1 1 84 LEU HA  . 84 . HA  1 1 
       535 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       535 1 2 1 1 84 LEU QD  . 84 . HD* 1 1 
       536 1 1 1 1 73 ILE HA  . 73 . HA  1 1 
       536 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       537 1 1 1 1 73 ILE H   . 73 . HN  1 1 
       537 1 2 1 1 73 ILE HB  . 73 . HB  1 1 
       538 1 1 1 1 73 ILE H   . 73 . HN  1 1 
       538 1 2 1 1 73 ILE MD  . 73 . HD* 1 1 
       539 1 1 1 1 73 ILE MD  . 73 . HD* 1 1 
       539 1 2 1 1 74 SER H   . 74 . HN  1 1 
       540 1 1 1 1 73 ILE MD  . 73 . HD* 1 1 
       540 1 2 1 1 84 LEU HA  . 84 . HA  1 1 
       541 1 1 1 1 73 ILE QG  . 73 . HG* 1 1 
       541 1 1 1 1 73 ILE MG  . 73 . HG* 1 1 
       541 1 2 1 1 74 SER H   . 74 . HN  1 1 
       542 1 1 1 1 73 ILE QG  . 73 . HG* 1 1 
       542 1 1 1 1 73 ILE MG  . 73 . HG* 1 1 
       542 1 2 1 1 84 LEU QD  . 84 . HD* 1 1 
       543 1 1 1 1 73 ILE H   . 73 . HN  1 1 
       543 1 2 1 1 74 SER H   . 74 . HN  1 1 
       544 1 1 1 1 74 SER HA  . 74 . HA  1 1 
       544 1 2 1 1 75 GLU QG  . 75 . HG* 1 1 
       545 1 1 1 1 74 SER HA  . 74 . HA  1 1 
       545 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       546 1 1 1 1 74 SER QB  . 74 . HB* 1 1 
       546 1 2 1 1 75 GLU H   . 75 . HN  1 1 
       547 1 1 1 1 74 SER QB  . 74 . HB* 1 1 
       547 1 2 1 1 82 ARG HA  . 82 . HA  1 1 
       548 1 1 1 1 74 SER HG  . 74 . HG* 1 1 
       548 1 2 1 1 83 LYS QB  . 83 . HB* 1 1 
       549 1 1 1 1 74 SER HG  . 74 . HG* 1 1 
       549 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       550 1 1 1 1 74 SER H   . 74 . HN  1 1 
       550 1 2 1 1 83 LYS QG  . 83 . HG* 1 1 
       551 1 1 1 1 74 SER H   . 74 . HN  1 1 
       551 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       552 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       552 1 2 1 1 76 ASP QB  . 76 . HB* 1 1 
       553 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       553 1 2 1 1 76 ASP H   . 76 . HN  1 1 
       554 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       554 1 2 1 1 82 ARG HA  . 82 . HA  1 1 
       555 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       555 1 2 1 1 82 ARG QB  . 82 . HB* 1 1 
       556 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       556 1 2 1 1 82 ARG QG  . 82 . HG* 1 1 
       557 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       557 1 2 1 1 83 LYS QG  . 83 . HG* 1 1 
       558 1 1 1 1 75 GLU HA  . 75 . HA  1 1 
       558 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       559 1 1 1 1 75 GLU QB  . 75 . HB* 1 1 
       559 1 2 1 1 76 ASP H   . 76 . HN  1 1 
       560 1 1 1 1 75 GLU QB  . 75 . HB* 1 1 
       560 1 2 1 1 82 ARG QG  . 82 . HG* 1 1 
       561 1 1 1 1 75 GLU H   . 75 . HN  1 1 
       561 1 2 1 1 75 GLU QG  . 75 . HG* 1 1 
       562 1 1 1 1 75 GLU QG  . 75 . HG* 1 1 
       562 1 2 1 1 76 ASP H   . 76 . HN  1 1 
       563 1 1 1 1 75 GLU QG  . 75 . HG* 1 1 
       563 1 2 1 1 82 ARG QG  . 82 . HG* 1 1 
       564 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       564 1 2 1 1 76 ASP HA  . 76 . HA  1 1 
       565 1 1 1 1 76 ASP HA  . 76 . HA  1 1 
       565 1 2 1 1 77 TYR H   . 77 . HN  1 1 
       566 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       566 1 2 1 1 76 ASP QB  . 76 . HB* 1 1 
       567 1 1 1 1 76 ASP QB  . 76 . HB* 1 1 
       567 1 2 1 1 77 TYR H   . 77 . HN  1 1 
       568 1 1 1 1 76 ASP QB  . 76 . HB* 1 1 
       568 1 2 1 1 78 LYS QB  . 78 . HB* 1 1 
       569 1 1 1 1 76 ASP QB  . 76 . HB* 1 1 
       569 1 2 1 1 78 LYS H   . 78 . HN  1 1 
       570 1 1 1 1 76 ASP QB  . 76 . HB* 1 1 
       570 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       571 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       571 1 2 1 1 80 ARG HA  . 80 . HA  1 1 
       572 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       572 1 2 1 1 81 GLY QA  . 81 . HA* 1 1 
       573 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       573 1 2 1 1 82 ARG HA  . 82 . HA  1 1 
       574 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       574 1 2 1 1 82 ARG QB  . 82 . HB* 1 1 
       575 1 1 1 1 76 ASP H   . 76 . HN  1 1 
       575 1 2 1 1 82 ARG QG  . 82 . HG* 1 1 
       576 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       576 1 2 1 1 78 LYS H   . 78 . HN  1 1 
       577 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       577 1 2 1 1 79 THR H   . 79 . HN  1 1 
       578 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       578 1 2 1 1 80 ARG HA  . 80 . HA  1 1 
       579 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       579 1 2 1 1 80 ARG QB  . 80 . HB* 1 1 
       580 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       580 1 2 1 1 80 ARG QG  . 80 . HG* 1 1 
       581 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       581 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       582 1 1 1 1 77 TYR HA  . 77 . HA  1 1 
       582 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       583 1 1 1 1 77 TYR QD  . 77 . HD* 1 1 
       583 1 2 1 1 80 ARG QB  . 80 . HB* 1 1 
       584 1 1 1 1 78 LYS HA  . 78 . HA  1 1 
       584 1 2 1 1 78 LYS QD  . 78 . HD* 1 1 
       585 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       585 1 2 1 1 78 LYS HA  . 78 . HA  1 1 
       586 1 1 1 1 78 LYS HA  . 78 . HA  1 1 
       586 1 2 1 1 79 THR H   . 79 . HN  1 1 
       587 1 1 1 1 78 LYS HA  . 78 . HA  1 1 
       587 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       588 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       588 1 2 1 1 78 LYS QB  . 78 . HB* 1 1 
       589 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       589 1 2 1 1 78 LYS QD  . 78 . HD* 1 1 
       590 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       590 1 2 1 1 78 LYS QG  . 78 . HG* 1 1 
       591 1 1 1 1 78 LYS QG  . 78 . HG* 1 1 
       591 1 2 1 1 79 THR H   . 79 . HN  1 1 
       592 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       592 1 2 1 1 79 THR H   . 79 . HN  1 1 
       593 1 1 1 1 78 LYS H   . 78 . HN  1 1 
       593 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       594 1 1 1 1 79 THR HA  . 79 . HA  1 1 
       594 1 2 1 1 79 THR HG1 . 79 . HG* 1 1 
       594 1 2 1 1 79 THR MG  . 79 . HG* 1 1 
       595 1 1 1 1 79 THR H   . 79 . HN  1 1 
       595 1 2 1 1 79 THR HA  . 79 . HA  1 1 
       596 1 1 1 1 79 THR HA  . 79 . HA  1 1 
       596 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       597 1 1 1 1 79 THR HB  . 79 . HB  1 1 
       597 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       598 1 1 1 1 79 THR H   . 79 . HN  1 1 
       598 1 2 1 1 79 THR HB  . 79 . HB* 1 1 
       599 1 1 1 1 79 THR HG1 . 79 . HG* 1 1 
       599 1 1 1 1 79 THR MG  . 79 . HG* 1 1 
       599 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       600 1 1 1 1 79 THR H   . 79 . HN  1 1 
       600 1 2 1 1 79 THR HG1 . 79 . HG* 1 1 
       600 1 2 1 1 79 THR MG  . 79 . HG* 1 1 
       601 1 1 1 1 79 THR H   . 79 . HN  1 1 
       601 1 2 1 1 80 ARG H   . 80 . HN  1 1 
       602 1 1 1 1  8 ILE HA  .  8 . HA  1 1 
       602 1 2 1 1  8 ILE MD  .  8 . HD* 1 1 
       603 1 1 1 1  8 ILE HA  .  8 . HA  1 1 
       603 1 2 1 1  9 GLY H   .  9 . HN  1 1 
       604 1 1 1 1 80 ARG HA  . 80 . HA  1 1 
       604 1 2 1 1 80 ARG QG  . 80 . HG* 1 1 
       605 1 1 1 1 80 ARG H   . 80 . HN  1 1 
       605 1 2 1 1 80 ARG HA  . 80 . HA  1 1 
       606 1 1 1 1 80 ARG HA  . 80 . HA  1 1 
       606 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       607 1 1 1 1 80 ARG QB  . 80 . HB* 1 1 
       607 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       608 1 1 1 1 80 ARG QB  . 80 . HB* 1 1 
       608 1 2 1 1 82 ARG QB  . 82 . HB* 1 1 
       609 1 1 1 1 80 ARG H   . 80 . HN  1 1 
       609 1 2 1 1 80 ARG QG  . 80 . HG* 1 1 
       610 1 1 1 1 80 ARG QG  . 80 . HG* 1 1 
       610 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       611 1 1 1 1 80 ARG H   . 80 . HN  1 1 
       611 1 2 1 1 81 GLY H   . 81 . HN  1 1 
       612 1 1 1 1 81 GLY QA  . 81 . HA* 1 1 
       612 1 2 1 1 82 ARG H   . 82 . HN  1 1 
       613 1 1 1 1 82 ARG HA  . 82 . HA  1 1 
       613 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       614 1 1 1 1 82 ARG QB  . 82 . HB* 1 1 
       614 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       615 1 1 1 1 82 ARG H   . 82 . HN  1 1 
       615 1 2 1 1 83 LYS H   . 83 . HN  1 1 
       616 1 1 1 1 83 LYS H   . 83 . HN  1 1 
       616 1 2 1 1 83 LYS HA  . 83 . HA  1 1 
       617 1 1 1 1 83 LYS HA  . 83 . HA  1 1 
       617 1 2 1 1 85 LEU QD  . 85 . HD* 1 1 
       618 1 1 1 1 83 LYS QB  . 83 . HB* 1 1 
       618 1 2 1 1 84 LEU H   . 84 . HN  1 1 
       619 1 1 1 1 83 LYS QB  . 83 . HB* 1 1 
       619 1 2 1 1 85 LEU QD  . 85 . HD* 1 1 
       620 1 1 1 1 83 LYS QD  . 83 . HD* 1 1 
       620 1 2 1 1 85 LEU QD  . 85 . HD* 1 1 
       621 1 1 1 1 83 LYS H   . 83 . HN  1 1 
       621 1 2 1 1 83 LYS QG  . 83 . HG* 1 1 
       622 1 1 1 1 83 LYS H   . 83 . HN  1 1 
       622 1 2 1 1 84 LEU H   . 84 . HN  1 1 
       623 1 1 1 1 84 LEU HA  . 84 . HA  1 1 
       623 1 2 1 1 84 LEU QB  . 84 . HB* 1 1 
       624 1 1 1 1 84 LEU HA  . 84 . HA  1 1 
       624 1 2 1 1 85 LEU QB  . 85 . HB* 1 1 
       625 1 1 1 1 84 LEU HA  . 84 . HA  1 1 
       625 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       626 1 1 1 1 84 LEU QB  . 84 . HB* 1 1 
       626 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       627 1 1 1 1 84 LEU H   . 84 . HN  1 1 
       627 1 2 1 1 85 LEU H   . 85 . HN  1 1 
       628 1 1 1 1 85 LEU HA  . 85 . HA  1 1 
       628 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       629 1 1 1 1 85 LEU H   . 85 . HN  1 1 
       629 1 2 1 1 85 LEU QB  . 85 . HB* 1 1 
       630 1 1 1 1 85 LEU QB  . 85 . HB* 1 1 
       630 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       631 1 1 1 1 85 LEU H   . 85 . HN  1 1 
       631 1 2 1 1 85 LEU HG  . 85 . HG  1 1 
       632 1 1 1 1 85 LEU H   . 85 . HN  1 1 
       632 1 2 1 1 86 ARG H   . 86 . HN  1 1 
       633 1 1 1 1 86 ARG HA  . 86 . HA  1 1 
       633 1 2 1 1 87 PHE H   . 87 . HN  1 1 
       634 1 1 1 1 86 ARG QB  . 86 . HB* 1 1 
       634 1 2 1 1 86 ARG QD  . 86 . HD* 1 1 
       635 1 1 1 1 86 ARG QB  . 86 . HB* 1 1 
       635 1 2 1 1 87 PHE H   . 87 . HN  1 1 
       636 1 1 1 1 87 PHE HA  . 87 . HA  1 1 
       636 1 2 1 1 88 ASN H   . 88 . HN  1 1 
       637 1 1 1 1 87 PHE QB  . 87 . HB* 1 1 
       637 1 2 1 1 87 PHE QE  . 87 . HE* 1 1 
       638 1 1 1 1 87 PHE QB  . 87 . HB* 1 1 
       638 1 2 1 1 88 ASN H   . 88 . HN  1 1 
       639 1 1 1 1 88 ASN HA  . 88 . HA  1 1 
       639 1 2 1 1 89 GLY H   . 89 . HN  1 1 
       640 1 1 1 1 88 ASN QB  . 88 . HB* 1 1 
       640 1 2 1 1 89 GLY H   . 89 . HN  1 1 
       641 1 1 1 1  9 GLY H   .  9 . HN  1 1 
       641 1 2 1 1 11 PHE QD  . 11 . HD* 1 1 
       642 1 1 1 1 91 VAL H   . 91 . HN  1 1 
       642 1 2 1 1 91 VAL HA  . 91 . HA  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 2.5 1.8 3.8 1 1 
         3 1 . . . . . 2.5 1.8 2.7 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 3.0 1.8 4.3 1 1 
         8 1 . . . . . 3.0 1.8 4.3 1 1 
         9 1 . . . . . 4.0 1.8 6.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 6.0 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 4.3 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 4.3 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 3.0 1.8 3.3 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 4.0 1.8 6.0 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 3.0 1.8 3.3 1 1 
        26 1 . . . . . 3.0 1.8 3.3 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 6.0 1 1 
        30 1 . . . . . 4.0 1.8 6.0 1 1 
        31 1 . . . . . 4.0 1.8 6.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 6.0 1 1 
        34 1 . . . . . 2.5 1.8 2.7 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 3.0 1.8 3.3 1 1 
        38 1 . . . . . 3.0 1.8 4.3 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 4.0 1.8 6.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 3.0 1.8 3.3 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 3.0 1.8 4.3 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 3.0 1.8 4.3 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 3.0 1.8 3.3 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 6.0 1 1 
        60 1 . . . . . 3.0 1.8 4.3 1 1 
        61 1 . . . . . 4.0 1.8 6.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 6.0 1 1 
        64 1 . . . . . 4.0 1.8 6.0 1 1 
        65 1 . . . . . 4.0 1.8 6.0 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 3.0 1.8 3.3 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 4.0 1.8 6.0 1 1 
        70 1 . . . . . 3.0 1.8 3.3 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 6.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 4.3 1 1 
        76 1 . . . . . 3.0 1.8 4.3 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 3.0 1.8 3.3 1 1 
        80 1 . . . . . 3.0 1.8 3.3 1 1 
        81 1 . . . . . 4.0 1.8 6.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 2.5 1.8 3.7 1 1 
        85 1 . . . . . 3.0 1.8 4.3 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 3.0 1.8 3.3 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 2.5 1.8 3.7 1 1 
        92 1 . . . . . 3.0 1.8 4.3 1 1 
        93 1 . . . . . 4.0 1.8 6.0 1 1 
        94 1 . . . . . 4.0 1.8 6.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 3.0 1.8 3.3 1 1 
        98 1 . . . . . 3.0 1.8 3.3 1 1 
        99 1 . . . . . 3.0 1.8 4.3 1 1 
       100 1 . . . . . 3.0 1.8 3.3 1 1 
       101 1 . . . . . 3.0 1.8 4.3 1 1 
       102 1 . . . . . 3.0 1.8 3.3 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 3.0 1.8 3.3 1 1 
       107 1 . . . . . 4.0 1.8 6.0 1 1 
       108 1 . . . . . 4.0 1.8 6.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 3.0 1.8 4.3 1 1 
       111 1 . . . . . 4.0 1.8 6.0 1 1 
       112 1 . . . . . 4.0 1.8 6.0 1 1 
       113 1 . . . . . 4.0 1.8 6.0 1 1 
       114 1 . . . . . 3.0 1.8 3.3 1 1 
       115 1 . . . . . 4.0 1.8 6.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 6.0 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 4.0 1.8 6.0 1 1 
       123 1 . . . . . 4.0 1.8 6.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 6.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 3.0 1.8 4.3 1 1 
       129 1 . . . . . 3.0 1.8 4.3 1 1 
       130 1 . . . . . 3.0 1.8 4.3 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 3.0 1.8 4.3 1 1 
       134 1 . . . . . 4.0 1.8 6.0 1 1 
       135 1 . . . . . 4.0 1.8 6.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 3.0 1.8 3.3 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 3.0 1.8 4.3 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 4.0 1.8 6.0 1 1 
       143 1 . . . . . 3.0 1.8 3.3 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 6.0 1 1 
       149 1 . . . . . 4.0 1.8 6.0 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 3.0 1.8 4.3 1 1 
       153 1 . . . . . 4.0 1.8 6.0 1 1 
       154 1 . . . . . 3.0 1.8 3.3 1 1 
       155 1 . . . . . 2.5 1.8 2.7 1 1 
       156 1 . . . . . 4.0 1.8 6.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 6.0 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 3.0 1.8 4.3 1 1 
       162 1 . . . . . 4.0 1.8 6.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 2.5 1.8 3.7 1 1 
       165 1 . . . . . 3.0 1.8 3.3 1 1 
       166 1 . . . . . 2.5 1.8 3.7 1 1 
       167 1 . . . . . 2.5 1.8 3.7 1 1 
       168 1 . . . . . 4.0 1.8 6.0 1 1 
       169 1 . . . . . 2.5 1.8 2.7 1 1 
       170 1 . . . . . 3.0 1.8 3.3 1 1 
       171 1 . . . . . 2.5 1.8 2.7 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 3.0 1.8 4.3 1 1 
       176 1 . . . . . 3.0 1.8 4.3 1 1 
       177 1 . . . . . 4.0 1.8 6.0 1 1 
       178 1 . . . . . 3.0 1.8 3.3 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 6.0 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 3.0 1.8 4.3 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 6.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 3.0 1.8 4.3 1 1 
       189 1 . . . . . 4.0 1.8 6.0 1 1 
       190 1 . . . . . 4.0 1.8 6.0 1 1 
       191 1 . . . . . 4.0 1.8 6.0 1 1 
       192 1 . . . . . 3.0 1.8 3.3 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 6.0 1 1 
       195 1 . . . . . 3.0 1.8 3.3 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 3.0 1.8 3.3 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 3.0 1.8 3.3 1 1 
       202 1 . . . . . 3.0 1.8 4.3 1 1 
       203 1 . . . . . 3.0 1.8 4.3 1 1 
       204 1 . . . . . 3.0 1.8 3.3 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 2.5 1.8 2.7 1 1 
       207 1 . . . . . 4.0 1.8 6.0 1 1 
       208 1 . . . . . 4.0 1.8 6.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 6.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 6.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 2.5 1.8 2.7 1 1 
       217 1 . . . . . 4.0 1.8 6.0 1 1 
       218 1 . . . . . 4.0 1.8 6.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 2.5 1.8 3.7 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 2.5 1.8 3.7 1 1 
       223 1 . . . . . 4.0 1.8 6.0 1 1 
       224 1 . . . . . 2.5 1.8 2.7 1 1 
       225 1 . . . . . 4.0 1.8 6.0 1 1 
       226 1 . . . . . 4.0 1.8 6.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 3.0 1.8 3.3 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 6.0 1 1 
       231 1 . . . . . 3.0 1.8 3.3 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 6.0 1 1 
       234 1 . . . . . 4.0 1.8 6.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 3.0 1.8 4.3 1 1 
       237 1 . . . . . 4.0 1.8 6.0 1 1 
       238 1 . . . . . 2.5 1.8 3.7 1 1 
       239 1 . . . . . 3.0 1.8 3.3 1 1 
       240 1 . . . . . 3.0 1.8 4.3 1 1 
       241 1 . . . . . 4.0 1.8 6.0 1 1 
       242 1 . . . . . 4.0 1.8 6.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 3.0 1.8 3.3 1 1 
       246 1 . . . . . 2.5 1.8 2.7 1 1 
       247 1 . . . . . 4.0 1.8 6.0 1 1 
       248 1 . . . . . 3.0 1.8 3.3 1 1 
       249 1 . . . . . 3.0 1.8 4.3 1 1 
       250 1 . . . . . 3.0 1.8 4.3 1 1 
       251 1 . . . . . 3.0 1.8 4.3 1 1 
       252 1 . . . . . 3.0 1.8 3.3 1 1 
       253 1 . . . . . 4.0 1.8 6.0 1 1 
       254 1 . . . . . 4.0 1.8 6.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 6.0 1 1 
       257 1 . . . . . 3.0 1.8 3.3 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 3.0 1.8 4.3 1 1 
       260 1 . . . . . 2.5 1.8 2.7 1 1 
       261 1 . . . . . 2.5 1.8 2.7 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 6.0 1 1 
       264 1 . . . . . 3.0 1.8 3.3 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 6.0 1 1 
       267 1 . . . . . 4.0 1.8 6.0 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 6.0 1 1 
       270 1 . . . . . 3.0 1.8 4.3 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 6.0 1 1 
       273 1 . . . . . 2.5 1.8 2.7 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 3.0 1.8 4.3 1 1 
       276 1 . . . . . 4.0 1.8 6.0 1 1 
       277 1 . . . . . 4.0 1.8 6.0 1 1 
       278 1 . . . . . 4.0 1.8 6.0 1 1 
       279 1 . . . . . 3.0 1.8 4.3 1 1 
       280 1 . . . . . 4.0 1.8 6.0 1 1 
       281 1 . . . . . 3.0 1.8 4.3 1 1 
       282 1 . . . . . 4.0 1.8 6.0 1 1 
       283 1 . . . . . 3.0 1.8 3.3 1 1 
       284 1 . . . . . 3.0 1.8 3.3 1 1 
       285 1 . . . . . 4.0 1.8 6.0 1 1 
       286 1 . . . . . 3.0 1.8 3.3 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 3.0 1.8 4.3 1 1 
       289 1 . . . . . 4.0 1.8 6.0 1 1 
       290 1 . . . . . 3.0 1.8 3.3 1 1 
       291 1 . . . . . 3.0 1.8 3.3 1 1 
       292 1 . . . . . 4.0 1.8 6.0 1 1 
       293 1 . . . . . 4.0 2.9 5.3 1 1 
       294 1 . . . . . 3.0 1.8 4.3 1 1 
       295 1 . . . . . 3.0 1.8 4.3 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 4.0 1.8 6.0 1 1 
       299 1 . . . . . 4.0 1.8 6.0 1 1 
       300 1 . . . . . 4.0 1.8 5.0 1 1 
       301 1 . . . . . 3.0 1.8 3.3 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 3.0 1.8 4.3 1 1 
       304 1 . . . . . 4.0 1.8 6.0 1 1 
       305 1 . . . . . 3.0 1.8 4.3 1 1 
       306 1 . . . . . 4.0 1.8 6.0 1 1 
       307 1 . . . . . 4.0 1.8 6.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 3.0 1.8 4.3 1 1 
       311 1 . . . . . 4.0 1.8 6.0 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 3.0 1.8 3.3 1 1 
       316 1 . . . . . 4.0 2.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 6.0 1 1 
       318 1 . . . . . 3.0 1.8 4.3 1 1 
       319 1 . . . . . 3.0 1.8 3.3 1 1 
       320 1 . . . . . 4.0 1.8 6.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 2.5 1.8 2.7 1 1 
       325 1 . . . . . 2.5 1.8 2.7 1 1 
       326 1 . . . . . 4.0 1.8 6.0 1 1 
       327 1 . . . . . 3.0 1.8 3.7 1 1 
       328 1 . . . . . 4.0 1.8 6.0 1 1 
       329 1 . . . . . 3.0 1.8 3.7 1 1 
       330 1 . . . . . 3.0 1.8 3.3 1 1 
       331 1 . . . . . 3.0 1.8 4.3 1 1 
       332 1 . . . . . 2.5 1.8 2.7 1 1 
       333 1 . . . . . 2.5 1.8 2.7 1 1 
       334 1 . . . . . 3.0 1.8 3.3 1 1 
       335 1 . . . . . 4.0 1.8 6.0 1 1 
       336 1 . . . . . 3.0 1.8 4.3 1 1 
       337 1 . . . . . 2.5 1.8 2.7 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 4.0 1.8 6.0 1 1 
       341 1 . . . . . 3.0 1.8 4.3 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 6.0 1 1 
       345 1 . . . . . 4.0 1.8 6.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 4.0 1.8 6.0 1 1 
       351 1 . . . . . 3.0 1.8 3.3 1 1 
       352 1 . . . . . 3.0 1.8 3.3 1 1 
       353 1 . . . . . 3.0 1.8 4.3 1 1 
       354 1 . . . . . 4.0 1.8 6.0 1 1 
       355 1 . . . . . 3.0 1.8 3.3 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 3.0 1.8 3.3 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 4.0 1.8 6.0 1 1 
       360 1 . . . . . 4.0 1.8 6.0 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 3.0 1.8 4.3 1 1 
       363 1 . . . . . 4.0 1.8 6.0 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 3.0 1.8 4.3 1 1 
       366 1 . . . . . 3.0 1.8 4.3 1 1 
       367 1 . . . . . 4.0 1.8 6.0 1 1 
       368 1 . . . . . 3.0 1.8 4.3 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 3.0 1.8 3.3 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 3.0 1.8 4.3 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 3.0 1.8 3.3 1 1 
       375 1 . . . . . 2.5 1.8 3.7 1 1 
       376 1 . . . . . 3.0 1.8 4.3 1 1 
       377 1 . . . . . 3.0 1.8 4.3 1 1 
       378 1 . . . . . 4.0 1.8 6.0 1 1 
       379 1 . . . . . 4.0 1.8 6.0 1 1 
       380 1 . . . . . 4.0 1.8 6.0 1 1 
       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 4.0 1.8 6.0 1 1 
       383 1 . . . . . 3.0 1.8 3.3 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 4.0 1.8 6.0 1 1 
       386 1 . . . . . 4.0 1.8 6.0 1 1 
       387 1 . . . . . 4.0 1.8 6.0 1 1 
       388 1 . . . . . 3.0 1.8 4.3 1 1 
       389 1 . . . . . 4.0 1.8 6.0 1 1 
       390 1 . . . . . 3.0 1.8 4.3 1 1 
       391 1 . . . . . 3.0 1.8 4.3 1 1 
       392 1 . . . . . 4.0 1.8 6.0 1 1 
       393 1 . . . . . 4.0 1.8 6.0 1 1 
       394 1 . . . . . 2.5 1.8 3.7 1 1 
       395 1 . . . . . 3.0 1.8 3.3 1 1 
       396 1 . . . . . 3.0 1.8 4.3 1 1 
       397 1 . . . . . 4.0 1.8 6.0 1 1 
       398 1 . . . . . 2.5 1.8 2.7 1 1 
       399 1 . . . . . 4.0 1.8 6.0 1 1 
       400 1 . . . . . 2.5 1.8 2.7 1 1 
       401 1 . . . . . 3.0 1.8 4.3 1 1 
       402 1 . . . . . 3.0 1.8 3.3 1 1 
       403 1 . . . . . 4.0 1.8 6.0 1 1 
       404 1 . . . . . 4.0 1.8 6.0 1 1 
       405 1 . . . . . 4.0 1.8 6.0 1 1 
       406 1 . . . . . 4.0 1.8 6.0 1 1 
       407 1 . . . . . 4.0 1.8 5.0 1 1 
       408 1 . . . . . 4.0 1.8 6.0 1 1 
       409 1 . . . . . 4.0 1.8 6.0 1 1 
       410 1 . . . . . 3.0 1.8 3.3 1 1 
       411 1 . . . . . 4.0 1.8 6.0 1 1 
       412 1 . . . . . 4.0 1.8 6.0 1 1 
       413 1 . . . . . 3.0 1.8 4.3 1 1 
       414 1 . . . . . 4.0 1.8 6.0 1 1 
       415 1 . . . . . 4.0 1.8 5.0 1 1 
       416 1 . . . . . 3.0 1.8 4.3 1 1 
       417 1 . . . . . 4.0 1.8 6.0 1 1 
       418 1 . . . . . 3.0 1.8 3.3 1 1 
       419 1 . . . . .   . 1.8 3.3 1 1 
       420 1 . . . . . 4.0 1.8 5.0 1 1 
       421 1 . . . . . 2.5 1.8 2.7 1 1 
       422 1 . . . . . 3.0 1.8 3.3 1 1 
       423 1 . . . . . 4.0 1.8 6.0 1 1 
       424 1 . . . . . 4.0 1.8 6.0 1 1 
       425 1 . . . . . 4.0 1.8 6.0 1 1 
       426 1 . . . . . 2.5 1.8 2.7 1 1 
       427 1 . . . . . 3.0 1.8 3.3 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 4.0 1.8 5.0 1 1 
       430 1 . . . . . 4.0 1.8 6.0 1 1 
       431 1 . . . . . 2.5 1.8 3.7 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 2.5 1.8 2.7 1 1 
       434 1 . . . . . 4.0 1.8 6.0 1 1 
       435 1 . . . . . 2.5 1.8 2.7 1 1 
       436 1 . . . . . 4.0 1.8 6.0 1 1 
       437 1 . . . . . 4.0 1.8 6.0 1 1 
       438 1 . . . . . 4.0 1.8 6.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 3.0 1.8 4.3 1 1 
       441 1 . . . . . 3.0 1.8 3.3 1 1 
       442 1 . . . . . 3.0 1.8 3.3 1 1 
       443 1 . . . . . 3.0 1.8 3.3 1 1 
       444 1 . . . . . 3.0 1.8 3.3 1 1 
       445 1 . . . . . 4.0 1.8 6.0 1 1 
       446 1 . . . . . 4.0 1.8 5.0 1 1 
       447 1 . . . . . 3.0 1.8 3.3 1 1 
       448 1 . . . . . 3.0 1.8 4.3 1 1 
       449 1 . . . . . 4.0 1.8 6.0 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 3.0 1.8 3.3 1 1 
       452 1 . . . . . 4.0 1.8 6.0 1 1 
       453 1 . . . . . 2.5 1.8 2.7 1 1 
       454 1 . . . . . 3.0 1.8 3.3 1 1 
       455 1 . . . . . 3.0 1.8 3.3 1 1 
       456 1 . . . . . 4.0 1.8 6.0 1 1 
       457 1 . . . . . 4.0 1.8 6.0 1 1 
       458 1 . . . . . 4.0 1.8 5.0 1 1 
       459 1 . . . . . 4.0 1.8 5.0 1 1 
       460 1 . . . . . 2.5 1.8 2.7 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 4.0 1.8 6.0 1 1 
       464 1 . . . . . 4.0 1.8 5.0 1 1 
       465 1 . . . . . 4.0 1.8 5.0 1 1 
       466 1 . . . . . 3.0 1.8 4.3 1 1 
       467 1 . . . . . 3.0 1.8 3.3 1 1 
       468 1 . . . . . 4.0 1.8 5.0 1 1 
       469 1 . . . . . 4.0 1.8 5.0 1 1 
       470 1 . . . . . 4.0 1.8 6.0 1 1 
       471 1 . . . . . 4.0 1.8 6.0 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 5.0 1 1 
       474 1 . . . . . 2.5 1.8 2.7 1 1 
       475 1 . . . . . 3.0 1.8 3.3 1 1 
       476 1 . . . . . 3.0 1.8 4.3 1 1 
       477 1 . . . . . 4.0 1.8 6.0 1 1 
       478 1 . . . . . 4.0 1.8 5.0 1 1 
       479 1 . . . . . 4.0 1.8 6.0 1 1 
       480 1 . . . . . 2.5 1.8 2.7 1 1 
       481 1 . . . . . 3.0 1.8 4.3 1 1 
       482 1 . . . . . 2.5 1.8 2.7 1 1 
       483 1 . . . . . 3.0 1.8 4.3 1 1 
       484 1 . . . . . 4.0 1.8 6.0 1 1 
       485 1 . . . . . 3.0 1.8 4.3 1 1 
       486 1 . . . . . 4.0 1.8 6.0 1 1 
       487 1 . . . . . 4.0 1.8 6.0 1 1 
       488 1 . . . . . 2.5 1.8 2.7 1 1 
       489 1 . . . . . 3.0 1.8 4.3 1 1 
       490 1 . . . . . 4.0 1.8 5.0 1 1 
       491 1 . . . . . 4.0 1.8 5.0 1 1 
       492 1 . . . . . 4.0 1.8 5.0 1 1 
       493 1 . . . . . 3.0 1.8 4.3 1 1 
       494 1 . . . . . 4.0 1.8 6.0 1 1 
       495 1 . . . . . 4.0 1.8 6.0 1 1 
       496 1 . . . . . 4.0 1.8 5.0 1 1 
       497 1 . . . . . 2.5 1.8 3.7 1 1 
       498 1 . . . . . 3.0 1.8 4.3 1 1 
       499 1 . . . . . 2.5 1.8 2.7 1 1 
       500 1 . . . . . 2.5 1.8 3.7 1 1 
       501 1 . . . . . 2.5 1.8 2.7 1 1 
       502 1 . . . . . 4.0 1.8 6.0 1 1 
       503 1 . . . . . 4.0 1.8 6.0 1 1 
       504 1 . . . . . 4.0 1.8 6.0 1 1 
       505 1 . . . . . 4.0 1.8 6.0 1 1 
       506 1 . . . . . 3.0 1.8 3.3 1 1 
       507 1 . . . . . 4.0 1.8 6.0 1 1 
       508 1 . . . . . 4.0 1.8 6.0 1 1 
       509 1 . . . . . 3.0 1.8 3.3 1 1 
       510 1 . . . . . 4.0 1.8 6.0 1 1 
       511 1 . . . . . 4.0 1.8 5.0 1 1 
       512 1 . . . . . 3.0 1.8 3.3 1 1 
       513 1 . . . . . 4.0 1.8 6.0 1 1 
       514 1 . . . . . 3.0 1.8 4.3 1 1 
       515 1 . . . . . 3.0 1.8 4.3 1 1 
       516 1 . . . . . 4.0 1.8 6.0 1 1 
       517 1 . . . . . 4.0 1.8 6.0 1 1 
       518 1 . . . . . 4.0 1.8 6.0 1 1 
       519 1 . . . . . 3.0 1.8 3.3 1 1 
       520 1 . . . . . 4.0 1.8 6.0 1 1 
       521 1 . . . . . 3.0 1.8 4.3 1 1 
       522 1 . . . . . 4.0 1.8 6.0 1 1 
       523 1 . . . . . 4.0 1.8 5.0 1 1 
       524 1 . . . . . 4.0 1.8 6.0 1 1 
       525 1 . . . . . 3.0 1.8 4.3 1 1 
       526 1 . . . . . 4.0 1.8 5.0 1 1 
       527 1 . . . . . 2.5 1.8 3.7 1 1 
       528 1 . . . . . 4.0 1.8 6.0 1 1 
       529 1 . . . . . 3.0 1.8 3.3 1 1 
       530 1 . . . . . 4.0 1.8 5.0 1 1 
       531 1 . . . . . 4.0 1.8 5.0 1 1 
       532 1 . . . . . 3.0 1.8 4.3 1 1 
       533 1 . . . . . 2.5 1.8 2.7 1 1 
       534 1 . . . . . 3.0 1.8 3.3 1 1 
       535 1 . . . . . 4.0 1.8 6.0 1 1 
       536 1 . . . . . 4.0 1.8 5.0 1 1 
       537 1 . . . . . 4.0 1.8 5.0 1 1 
       538 1 . . . . . 4.0 1.8 6.0 1 1 
       539 1 . . . . . 4.0 1.8 6.0 1 1 
       540 1 . . . . . 4.0 1.8 6.0 1 1 
       541 1 . . . . . 3.0 1.8 4.3 1 1 
       542 1 . . . . . 3.0 1.8 4.3 1 1 
       543 1 . . . . . 4.0 1.8 5.0 1 1 
       544 1 . . . . . 4.0 1.8 6.0 1 1 
       545 1 . . . . . 3.0 1.8 3.3 1 1 
       546 1 . . . . . 4.0 1.8 6.0 1 1 
       547 1 . . . . . 4.0 1.8 6.0 1 1 
       548 1 . . . . . 4.0 1.8 6.0 1 1 
       549 1 . . . . . 4.0 1.8 6.0 1 1 
       550 1 . . . . . 4.0 1.8 6.0 1 1 
       551 1 . . . . . 3.0 1.8 3.3 1 1 
       552 1 . . . . . 4.0 1.8 6.0 1 1 
       553 1 . . . . . 3.0 1.8 3.3 1 1 
       554 1 . . . . . 3.0 1.8 3.3 1 1 
       555 1 . . . . . 4.0 1.8 6.0 1 1 
       556 1 . . . . . 4.0 1.8 6.0 1 1 
       557 1 . . . . . 4.0 1.8 6.0 1 1 
       558 1 . . . . . 3.0 1.8 3.3 1 1 
       559 1 . . . . . 3.0 1.8 4.3 1 1 
       560 1 . . . . . 2.5 1.8 3.7 1 1 
       561 1 . . . . . 4.0 1.8 6.0 1 1 
       562 1 . . . . . 4.0 1.8 6.0 1 1 
       563 1 . . . . . 3.0 1.8 4.3 1 1 
       564 1 . . . . . 2.5 1.8 2.7 1 1 
       565 1 . . . . . 2.5 1.8 2.7 1 1 
       566 1 . . . . . 3.0 1.8 4.3 1 1 
       567 1 . . . . . 4.0 1.8 6.0 1 1 
       568 1 . . . . . 4.0 1.8 6.0 1 1 
       569 1 . . . . . 4.0 1.8 6.0 1 1 
       570 1 . . . . . 3.0 1.8 4.3 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 4.0 1.8 6.0 1 1 
       573 1 . . . . . 3.0 1.8 3.3 1 1 
       574 1 . . . . . 4.0 1.8 6.0 1 1 
       575 1 . . . . . 4.0 1.8 6.0 1 1 
       576 1 . . . . . 4.0 1.8 5.0 1 1 
       577 1 . . . . . 4.0 1.8 5.0 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 4.0 1.8 6.0 1 1 
       580 1 . . . . . 4.0 1.8 6.0 1 1 
       581 1 . . . . . 3.0 1.8 3.3 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 4.0 1.8 6.0 1 1 
       584 1 . . . . . 4.0 1.8 6.0 1 1 
       585 1 . . . . . 3.0 1.8 3.3 1 1 
       586 1 . . . . . 4.0 1.8 5.0 1 1 
       587 1 . . . . . 4.0 1.8 5.0 1 1 
       588 1 . . . . . 3.0 1.8 4.3 1 1 
       589 1 . . . . . 4.0 1.8 6.0 1 1 
       590 1 . . . . . 4.0 1.8 6.0 1 1 
       591 1 . . . . . 4.0 1.8 6.0 1 1 
       592 1 . . . . . 2.5 1.8 2.7 1 1 
       593 1 . . . . . 3.0 1.8 3.3 1 1 
       594 1 . . . . . 2.5 1.8 2.7 1 1 
       595 1 . . . . . 3.0 1.8 3.3 1 1 
       596 1 . . . . . 4.0 1.8 5.0 1 1 
       597 1 . . . . . 4.0 1.8 5.0 1 1 
       598 1 . . . . . 3.0 1.8 4.3 1 1 
       599 1 . . . . . 4.0 1.8 6.0 1 1 
       600 1 . . . . . 3.0 1.8 4.3 1 1 
       601 1 . . . . . 2.5 1.8 2.7 1 1 
       602 1 . . . . . 4.0 1.8 6.0 1 1 
       603 1 . . . . . 4.0 1.8 5.0 1 1 
       604 1 . . . . . 3.0 1.8 4.3 1 1 
       605 1 . . . . . 2.5 1.8 2.7 1 1 
       606 1 . . . . . 2.5 1.8 2.7 1 1 
       607 1 . . . . . 4.0 1.8 6.0 1 1 
       608 1 . . . . . 4.0 1.8 6.0 1 1 
       609 1 . . . . . 4.0 1.8 6.0 1 1 
       610 1 . . . . . 4.0 1.8 6.0 1 1 
       611 1 . . . . . 3.0 1.8 4.3 1 1 
       612 1 . . . . . 3.0 1.8 4.3 1 1 
       613 1 . . . . . 3.0 1.8 3.3 1 1 
       614 1 . . . . . 3.0 1.8 4.3 1 1 
       615 1 . . . . . 4.0 1.8 5.0 1 1 
       616 1 . . . . . 2.5 1.8 2.7 1 1 
       617 1 . . . . . 4.0 1.8 6.0 1 1 
       618 1 . . . . . 3.0 1.8 4.3 1 1 
       619 1 . . . . . 4.0 1.8 6.0 1 1 
       620 1 . . . . . 2.5 1.8 2.7 1 1 
       621 1 . . . . . 4.0 1.8 6.0 1 1 
       622 1 . . . . . 4.0 1.8 5.0 1 1 
       623 1 . . . . . 2.5 1.8 3.7 1 1 
       624 1 . . . . . 4.0 1.8 6.0 1 1 
       625 1 . . . . . 3.0 1.8 3.3 1 1 
       626 1 . . . . . 4.0 1.8 6.0 1 1 
       627 1 . . . . . 4.0 1.8 5.0 1 1 
       628 1 . . . . . 4.0 1.8 5.0 1 1 
       629 1 . . . . . 3.0 1.8 4.3 1 1 
       630 1 . . . . . 3.0 1.8 4.3 1 1 
       631 1 . . . . . 4.0 1.8 5.0 1 1 
       632 1 . . . . . 3.0 1.8 3.3 1 1 
       633 1 . . . . . 3.0 1.8 3.3 1 1 
       634 1 . . . . . 3.0 1.8 4.3 1 1 
       635 1 . . . . . 4.0 1.8 6.0 1 1 
       636 1 . . . . . 2.5 1.8 2.7 1 1 
       637 1 . . . . . 4.0 1.8 6.0 1 1 
       638 1 . . . . . 4.0 1.8 6.0 1 1 
       639 1 . . . . . 2.5 1.8 2.7 1 1 
       640 1 . . . . . 3.0 1.8 4.3 1 1 
       641 1 . . . . . 4.0 1.8 6.0 1 1 
       642 1 . . . . . 3.0 1.8 3.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
    stop_

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

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

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

        1 1 . . . . . 2.3 1.5 2.5 1 2 
        2 1 . . . . . 3.3 2.5 3.5 1 2 
        3 1 . . . . . 2.3 1.5 2.5 1 2 
        4 1 . . . . . 3.3 2.5 3.5 1 2 
        5 1 . . . . . 2.3 1.5 2.5 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 2.3 1.5 2.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 2.3 1.5 2.5 1 2 
       10 1 . . . . . 3.3 2.5 3.5 1 2 
       11 1 . . . . . 2.3 1.5 2.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 2.3 1.5 2.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 2.3 1.5 2.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 2.3 1.5 2.5 1 2 
       18 1 . . . . . 3.3 2.5 3.5 1 2 
       19 1 . . . . . 2.3 1.5 2.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
       21 1 . . . . . 2.3 1.5 2.5 1 2 
       22 1 . . . . . 3.0 2.2 3.2 1 2 
       23 1 . . . . . 2.3 1.5 2.5 1 2 
       24 1 . . . . . 3.3 2.5 3.5 1 2 
       25 1 . . . . . 2.3 1.5 2.5 1 2 
       26 1 . . . . . 3.0 2.2 3.2 1 2 
       27 1 . . . . . 2.3 1.5 2.5 1 2 
       28 1 . . . . . 3.3 2.5 3.5 1 2 
       29 1 . . . . . 2.3 1.5 2.5 1 2 
       30 1 . . . . . 3.3 2.5 3.5 1 2 
       31 1 . . . . . 2.3 1.5 2.5 1 2 
       32 1 . . . . . 3.3 2.5 3.5 1 2 
       33 1 . . . . . 2.3 1.5 2.5 1 2 
       34 1 . . . . . 3.3 2.5 3.5 1 2 
       35 1 . . . . . 2.3 1.5 2.5 1 2 
       36 1 . . . . . 3.3 2.5 3.5 1 2 
       37 1 . . . . . 2.3 1.5 2.5 1 2 
       38 1 . . . . . 3.3 2.5 3.5 1 2 
       39 1 . . . . . 2.3 1.5 2.5 1 2 
       40 1 . . . . . 3.3 2.5 3.5 1 2 
       41 1 . . . . . 2.3 1.5 2.5 1 2 
       42 1 . . . . . 3.3 2.5 3.5 1 2 
       43 1 . . . . . 2.3 1.5 2.5 1 2 
       44 1 . . . . . 3.3 2.5 3.5 1 2 
       45 1 . . . . . 2.3 1.5 2.5 1 2 
       46 1 . . . . . 3.3 2.5 3.5 1 2 
       47 1 . . . . . 2.3 1.5 2.5 1 2 
       48 1 . . . . . 3.3 2.5 3.5 1 2 
       49 1 . . . . . 2.3 1.5 2.5 1 2 
       50 1 . . . . . 3.3 2.5 3.5 1 2 
       51 1 . . . . . 2.3 1.5 2.5 1 2 
       52 1 . . . . . 3.3 2.5 3.5 1 2 
       53 1 . . . . . 2.3 1.5 2.5 1 2 
       54 1 . . . . . 3.3 2.5 3.5 1 2 
       55 1 . . . . . 2.3 1.5 2.5 1 2 
       56 1 . . . . . 3.3 2.5 3.5 1 2 
       57 1 . . . . . 2.3 1.5 2.5 1 2 
       58 1 . . . . . 4.0 3.2 4.2 1 2 
       59 1 . . . . . 3.3 2.5 3.5 1 2 
       60 1 . . . . . 4.3 3.5 4.5 1 2 
       61 1 . . . . . 2.3 1.5 2.5 1 2 
       62 1 . . . . . 3.3 2.5 3.5 1 2 
       63 1 . . . . . 2.3 1.5 2.5 1 2 
       64 1 . . . . . 3.3 2.5 3.5 1 2 
       65 1 . . . . . 2.3 1.5 2.5 1 2 
       66 1 . . . . . 3.3 2.5 3.5 1 2 
       67 1 . . . . . 3.3 2.5 3.5 1 2 
       68 1 . . . . . 3.3 2.5 3.5 1 2 
       69 1 . . . . . 2.3 1.5 2.5 1 2 
       70 1 . . . . . 3.3 2.5 3.5 1 2 
       71 1 . . . . . 2.3 1.5 2.5 1 2 
       72 1 . . . . . 3.3 2.5 3.5 1 2 
       73 1 . . . . . 2.3 1.5 2.5 1 2 
       74 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 152.690  -5.507  15.653 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 153.357  -4.156  15.823 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 153.984  -3.077  17.498 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 152.902  -4.327  17.855 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 152.339  -2.899  17.145 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 152.965  -3.477  15.080 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 154.420  -4.269  15.666 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 153.130  -3.574  17.175 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O 153.265  -6.538  16.000 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 GLU C    C 149.342  -6.441  14.334 1.00 . A A .  2 GLU C    1 1 
        1    11 1 1  2 GLU CA   C 150.726  -6.734  14.904 1.00 . A A .  2 GLU CA   1 1 
        1    12 1 1  2 GLU CB   C 150.597  -7.512  16.215 1.00 . A A .  2 GLU CB   1 1 
        1    13 1 1  2 GLU CD   C 150.251  -9.989  16.565 1.00 . A A .  2 GLU CD   1 1 
        1    14 1 1  2 GLU CG   C 151.222  -8.896  16.167 1.00 . A A .  2 GLU CG   1 1 
        1    15 1 1  2 GLU H    H 151.068  -4.646  14.863 1.00 . A A .  2 GLU H    1 1 
        1    16 1 1  2 GLU HA   H 151.275  -7.334  14.193 1.00 . A A .  2 GLU HA   1 1 
        1    17 1 1  2 GLU HB2  H 151.078  -6.950  17.002 1.00 . A A .  2 GLU HB2  1 1 
        1    18 1 1  2 GLU HB3  H 149.549  -7.622  16.453 1.00 . A A .  2 GLU HB3  1 1 
        1    19 1 1  2 GLU HG2  H 151.563  -9.088  15.160 1.00 . A A .  2 GLU HG2  1 1 
        1    20 1 1  2 GLU HG3  H 152.065  -8.920  16.842 1.00 . A A .  2 GLU HG3  1 1 
        1    21 1 1  2 GLU N    N 151.473  -5.500  15.119 1.00 . A A .  2 GLU N    1 1 
        1    22 1 1  2 GLU O    O 148.596  -5.626  14.878 1.00 . A A .  2 GLU O    1 1 
        1    23 1 1  2 GLU OE1  O 149.077  -9.667  16.845 1.00 . A A .  2 GLU OE1  1 1 
        1    24 1 1  2 GLU OE2  O 150.663 -11.168  16.596 1.00 . A A .  2 GLU OE2  1 1 
        1    25 1 1  3 TRP C    C 147.664  -7.635  11.246 1.00 . A A .  3 TRP C    1 1 
        1    26 1 1  3 TRP CA   C 147.711  -6.922  12.593 1.00 . A A .  3 TRP CA   1 1 
        1    27 1 1  3 TRP CB   C 147.423  -5.431  12.407 1.00 . A A .  3 TRP CB   1 1 
        1    28 1 1  3 TRP CD1  C 145.177  -4.214  12.211 1.00 . A A .  3 TRP CD1  1 1 
        1    29 1 1  3 TRP CD2  C 145.409  -5.420  14.083 1.00 . A A .  3 TRP CD2  1 1 
        1    30 1 1  3 TRP CE2  C 144.142  -4.806  14.098 1.00 . A A .  3 TRP CE2  1 1 
        1    31 1 1  3 TRP CE3  C 145.778  -6.230  15.160 1.00 . A A .  3 TRP CE3  1 1 
        1    32 1 1  3 TRP CG   C 146.055  -5.028  12.866 1.00 . A A .  3 TRP CG   1 1 
        1    33 1 1  3 TRP CH2  C 143.631  -5.778  16.190 1.00 . A A .  3 TRP CH2  1 1 
        1    34 1 1  3 TRP CZ2  C 143.244  -4.979  15.149 1.00 . A A .  3 TRP CZ2  1 1 
        1    35 1 1  3 TRP CZ3  C 144.886  -6.401  16.202 1.00 . A A .  3 TRP CZ3  1 1 
        1    36 1 1  3 TRP H    H 149.643  -7.747  12.850 1.00 . A A .  3 TRP H    1 1 
        1    37 1 1  3 TRP HA   H 146.956  -7.347  13.238 1.00 . A A .  3 TRP HA   1 1 
        1    38 1 1  3 TRP HB2  H 148.145  -4.859  12.970 1.00 . A A .  3 TRP HB2  1 1 
        1    39 1 1  3 TRP HB3  H 147.511  -5.182  11.360 1.00 . A A .  3 TRP HB3  1 1 
        1    40 1 1  3 TRP HD1  H 145.374  -3.751  11.255 1.00 . A A .  3 TRP HD1  1 1 
        1    41 1 1  3 TRP HE1  H 143.244  -3.541  12.686 1.00 . A A .  3 TRP HE1  1 1 
        1    42 1 1  3 TRP HE3  H 146.741  -6.719  15.187 1.00 . A A .  3 TRP HE3  1 1 
        1    43 1 1  3 TRP HH2  H 142.967  -5.938  17.026 1.00 . A A .  3 TRP HH2  1 1 
        1    44 1 1  3 TRP HZ2  H 142.273  -4.506  15.154 1.00 . A A .  3 TRP HZ2  1 1 
        1    45 1 1  3 TRP HZ3  H 145.154  -7.023  17.043 1.00 . A A .  3 TRP HZ3  1 1 
        1    46 1 1  3 TRP N    N 149.005  -7.110  13.237 1.00 . A A .  3 TRP N    1 1 
        1    47 1 1  3 TRP NE1  N 144.024  -4.075  12.945 1.00 . A A .  3 TRP NE1  1 1 
        1    48 1 1  3 TRP O    O 148.377  -8.615  11.026 1.00 . A A .  3 TRP O    1 1 
        1    49 1 1  4 GLU C    C 145.393  -7.267   8.350 1.00 . A A .  4 GLU C    1 1 
        1    50 1 1  4 GLU CA   C 146.682  -7.730   9.021 1.00 . A A .  4 GLU CA   1 1 
        1    51 1 1  4 GLU CB   C 146.700  -9.257   9.116 1.00 . A A .  4 GLU CB   1 1 
        1    52 1 1  4 GLU CD   C 148.521 -10.903   9.712 1.00 . A A .  4 GLU CD   1 1 
        1    53 1 1  4 GLU CG   C 148.028  -9.876   8.711 1.00 . A A .  4 GLU CG   1 1 
        1    54 1 1  4 GLU H    H 146.278  -6.356  10.580 1.00 . A A .  4 GLU H    1 1 
        1    55 1 1  4 GLU HA   H 147.521  -7.406   8.423 1.00 . A A .  4 GLU HA   1 1 
        1    56 1 1  4 GLU HB2  H 146.489  -9.545  10.135 1.00 . A A .  4 GLU HB2  1 1 
        1    57 1 1  4 GLU HB3  H 145.930  -9.655   8.472 1.00 . A A .  4 GLU HB3  1 1 
        1    58 1 1  4 GLU HG2  H 147.908 -10.358   7.753 1.00 . A A .  4 GLU HG2  1 1 
        1    59 1 1  4 GLU HG3  H 148.766  -9.091   8.629 1.00 . A A .  4 GLU HG3  1 1 
        1    60 1 1  4 GLU N    N 146.820  -7.139  10.346 1.00 . A A .  4 GLU N    1 1 
        1    61 1 1  4 GLU O    O 144.711  -6.370   8.846 1.00 . A A .  4 GLU O    1 1 
        1    62 1 1  4 GLU OE1  O 147.756 -11.244  10.638 1.00 . A A .  4 GLU OE1  1 1 
        1    63 1 1  4 GLU OE2  O 149.672 -11.366   9.568 1.00 . A A .  4 GLU OE2  1 1 
        1    64 1 1  5 ILE C    C 142.701  -7.235   7.429 1.00 . A A .  5 ILE C    1 1 
        1    65 1 1  5 ILE CA   C 143.857  -7.535   6.482 1.00 . A A .  5 ILE CA   1 1 
        1    66 1 1  5 ILE CB   C 143.439  -8.666   5.522 1.00 . A A .  5 ILE CB   1 1 
        1    67 1 1  5 ILE CD1  C 142.371  -7.137   3.790 1.00 . A A .  5 ILE CD1  1 1 
        1    68 1 1  5 ILE CG1  C 142.169  -8.277   4.764 1.00 . A A .  5 ILE CG1  1 1 
        1    69 1 1  5 ILE CG2  C 143.228  -9.962   6.291 1.00 . A A .  5 ILE CG2  1 1 
        1    70 1 1  5 ILE H    H 145.649  -8.591   6.875 1.00 . A A .  5 ILE H    1 1 
        1    71 1 1  5 ILE HA   H 144.068  -6.653   5.895 1.00 . A A .  5 ILE HA   1 1 
        1    72 1 1  5 ILE HB   H 144.239  -8.822   4.815 1.00 . A A .  5 ILE HB   1 1 
        1    73 1 1  5 ILE HD11 H 141.695  -6.331   4.034 1.00 . A A .  5 ILE HD11 1 1 
        1    74 1 1  5 ILE HD12 H 142.174  -7.481   2.786 1.00 . A A .  5 ILE HD12 1 1 
        1    75 1 1  5 ILE HD13 H 143.390  -6.784   3.856 1.00 . A A .  5 ILE HD13 1 1 
        1    76 1 1  5 ILE HG12 H 141.815  -9.130   4.205 1.00 . A A .  5 ILE HG12 1 1 
        1    77 1 1  5 ILE HG13 H 141.411  -7.978   5.473 1.00 . A A .  5 ILE HG13 1 1 
        1    78 1 1  5 ILE HG21 H 142.412 -10.514   5.849 1.00 . A A .  5 ILE HG21 1 1 
        1    79 1 1  5 ILE HG22 H 142.994  -9.736   7.321 1.00 . A A .  5 ILE HG22 1 1 
        1    80 1 1  5 ILE HG23 H 144.129 -10.556   6.248 1.00 . A A .  5 ILE HG23 1 1 
        1    81 1 1  5 ILE N    N 145.065  -7.884   7.220 1.00 . A A .  5 ILE N    1 1 
        1    82 1 1  5 ILE O    O 142.646  -7.757   8.543 1.00 . A A .  5 ILE O    1 1 
        1    83 1 1  6 ILE C    C 139.325  -6.216   7.014 1.00 . A A .  6 ILE C    1 1 
        1    84 1 1  6 ILE CA   C 140.623  -6.020   7.789 1.00 . A A .  6 ILE CA   1 1 
        1    85 1 1  6 ILE CB   C 140.711  -4.556   8.259 1.00 . A A .  6 ILE CB   1 1 
        1    86 1 1  6 ILE CD1  C 142.036  -2.992   9.767 1.00 . A A .  6 ILE CD1  1 1 
        1    87 1 1  6 ILE CG1  C 141.990  -4.333   9.068 1.00 . A A .  6 ILE CG1  1 1 
        1    88 1 1  6 ILE CG2  C 139.485  -4.189   9.081 1.00 . A A .  6 ILE CG2  1 1 
        1    89 1 1  6 ILE H    H 141.877  -6.007   6.084 1.00 . A A .  6 ILE H    1 1 
        1    90 1 1  6 ILE HA   H 140.609  -6.657   8.662 1.00 . A A .  6 ILE HA   1 1 
        1    91 1 1  6 ILE HB   H 140.731  -3.922   7.386 1.00 . A A .  6 ILE HB   1 1 
        1    92 1 1  6 ILE HD11 H 143.065  -2.685   9.890 1.00 . A A .  6 ILE HD11 1 1 
        1    93 1 1  6 ILE HD12 H 141.567  -3.074  10.737 1.00 . A A .  6 ILE HD12 1 1 
        1    94 1 1  6 ILE HD13 H 141.510  -2.258   9.174 1.00 . A A .  6 ILE HD13 1 1 
        1    95 1 1  6 ILE HG12 H 142.070  -5.102   9.822 1.00 . A A .  6 ILE HG12 1 1 
        1    96 1 1  6 ILE HG13 H 142.842  -4.394   8.407 1.00 . A A .  6 ILE HG13 1 1 
        1    97 1 1  6 ILE HG21 H 139.715  -4.285  10.132 1.00 . A A .  6 ILE HG21 1 1 
        1    98 1 1  6 ILE HG22 H 138.671  -4.852   8.829 1.00 . A A .  6 ILE HG22 1 1 
        1    99 1 1  6 ILE HG23 H 139.200  -3.170   8.867 1.00 . A A .  6 ILE HG23 1 1 
        1   100 1 1  6 ILE N    N 141.779  -6.390   6.980 1.00 . A A .  6 ILE N    1 1 
        1   101 1 1  6 ILE O    O 138.501  -7.060   7.366 1.00 . A A .  6 ILE O    1 1 
        1   102 1 1  7 GLU C    C 138.304  -5.865   3.690 1.00 . A A .  7 GLU C    1 1 
        1   103 1 1  7 GLU CA   C 137.949  -5.516   5.132 1.00 . A A .  7 GLU CA   1 1 
        1   104 1 1  7 GLU CB   C 137.179  -4.195   5.174 1.00 . A A .  7 GLU CB   1 1 
        1   105 1 1  7 GLU CD   C 135.403  -3.081   6.583 1.00 . A A .  7 GLU CD   1 1 
        1   106 1 1  7 GLU CG   C 136.743  -3.789   6.572 1.00 . A A .  7 GLU CG   1 1 
        1   107 1 1  7 GLU H    H 139.841  -4.776   5.726 1.00 . A A .  7 GLU H    1 1 
        1   108 1 1  7 GLU HA   H 137.325  -6.299   5.536 1.00 . A A .  7 GLU HA   1 1 
        1   109 1 1  7 GLU HB2  H 137.807  -3.413   4.774 1.00 . A A .  7 GLU HB2  1 1 
        1   110 1 1  7 GLU HB3  H 136.296  -4.286   4.558 1.00 . A A .  7 GLU HB3  1 1 
        1   111 1 1  7 GLU HG2  H 136.669  -4.676   7.184 1.00 . A A .  7 GLU HG2  1 1 
        1   112 1 1  7 GLU HG3  H 137.488  -3.127   6.989 1.00 . A A .  7 GLU HG3  1 1 
        1   113 1 1  7 GLU N    N 139.148  -5.430   5.957 1.00 . A A .  7 GLU N    1 1 
        1   114 1 1  7 GLU O    O 139.454  -6.181   3.382 1.00 . A A .  7 GLU O    1 1 
        1   115 1 1  7 GLU OE1  O 135.305  -1.986   5.991 1.00 . A A .  7 GLU OE1  1 1 
        1   116 1 1  7 GLU OE2  O 134.450  -3.622   7.183 1.00 . A A .  7 GLU OE2  1 1 
        1   117 1 1  8 ILE C    C 136.827  -5.093   0.505 1.00 . A A .  8 ILE C    1 1 
        1   118 1 1  8 ILE CA   C 137.518  -6.116   1.401 1.00 . A A .  8 ILE CA   1 1 
        1   119 1 1  8 ILE CB   C 136.996  -7.522   1.051 1.00 . A A .  8 ILE CB   1 1 
        1   120 1 1  8 ILE CD1  C 137.061  -9.963   1.770 1.00 . A A .  8 ILE CD1  1 1 
        1   121 1 1  8 ILE CG1  C 137.534  -8.552   2.046 1.00 . A A .  8 ILE CG1  1 1 
        1   122 1 1  8 ILE CG2  C 137.388  -7.895  -0.371 1.00 . A A .  8 ILE CG2  1 1 
        1   123 1 1  8 ILE H    H 136.416  -5.548   3.116 1.00 . A A .  8 ILE H    1 1 
        1   124 1 1  8 ILE HA   H 138.580  -6.090   1.206 1.00 . A A .  8 ILE HA   1 1 
        1   125 1 1  8 ILE HB   H 135.918  -7.506   1.108 1.00 . A A .  8 ILE HB   1 1 
        1   126 1 1  8 ILE HD11 H 136.856 -10.464   2.705 1.00 . A A .  8 ILE HD11 1 1 
        1   127 1 1  8 ILE HD12 H 137.830 -10.501   1.234 1.00 . A A .  8 ILE HD12 1 1 
        1   128 1 1  8 ILE HD13 H 136.162  -9.931   1.174 1.00 . A A .  8 ILE HD13 1 1 
        1   129 1 1  8 ILE HG12 H 138.613  -8.551   2.008 1.00 . A A .  8 ILE HG12 1 1 
        1   130 1 1  8 ILE HG13 H 137.213  -8.283   3.042 1.00 . A A .  8 ILE HG13 1 1 
        1   131 1 1  8 ILE HG21 H 136.562  -7.696  -1.036 1.00 . A A .  8 ILE HG21 1 1 
        1   132 1 1  8 ILE HG22 H 137.639  -8.945  -0.411 1.00 . A A .  8 ILE HG22 1 1 
        1   133 1 1  8 ILE HG23 H 138.244  -7.309  -0.673 1.00 . A A .  8 ILE HG23 1 1 
        1   134 1 1  8 ILE N    N 137.310  -5.806   2.810 1.00 . A A .  8 ILE N    1 1 
        1   135 1 1  8 ILE O    O 136.640  -5.324  -0.689 1.00 . A A .  8 ILE O    1 1 
        1   136 1 1  9 GLY C    C 136.657  -1.699   0.130 1.00 . A A .  9 GLY C    1 1 
        1   137 1 1  9 GLY CA   C 135.782  -2.920   0.331 1.00 . A A .  9 GLY CA   1 1 
        1   138 1 1  9 GLY H    H 136.623  -3.833   2.046 1.00 . A A .  9 GLY H    1 1 
        1   139 1 1  9 GLY HA2  H 135.506  -3.316  -0.636 1.00 . A A .  9 GLY HA2  1 1 
        1   140 1 1  9 GLY HA3  H 134.885  -2.625   0.856 1.00 . A A .  9 GLY HA3  1 1 
        1   141 1 1  9 GLY N    N 136.448  -3.962   1.091 1.00 . A A .  9 GLY N    1 1 
        1   142 1 1  9 GLY O    O 137.442  -1.643  -0.817 1.00 . A A .  9 GLY O    1 1 
        1   143 1 1 10 PRO C    C 138.811   0.291   1.218 1.00 . A A . 10 PRO C    1 1 
        1   144 1 1 10 PRO CA   C 137.334   0.533   0.927 1.00 . A A . 10 PRO CA   1 1 
        1   145 1 1 10 PRO CB   C 136.716   1.432   2.000 1.00 . A A . 10 PRO CB   1 1 
        1   146 1 1 10 PRO CD   C 135.630  -0.691   2.171 1.00 . A A . 10 PRO CD   1 1 
        1   147 1 1 10 PRO CG   C 136.099   0.490   2.975 1.00 . A A . 10 PRO CG   1 1 
        1   148 1 1 10 PRO HA   H 137.231   1.000  -0.042 1.00 . A A . 10 PRO HA   1 1 
        1   149 1 1 10 PRO HB2  H 137.489   2.029   2.461 1.00 . A A . 10 PRO HB2  1 1 
        1   150 1 1 10 PRO HB3  H 135.975   2.076   1.552 1.00 . A A . 10 PRO HB3  1 1 
        1   151 1 1 10 PRO HD2  H 135.726  -1.601   2.744 1.00 . A A . 10 PRO HD2  1 1 
        1   152 1 1 10 PRO HD3  H 134.607  -0.549   1.854 1.00 . A A . 10 PRO HD3  1 1 
        1   153 1 1 10 PRO HG2  H 136.835   0.179   3.702 1.00 . A A . 10 PRO HG2  1 1 
        1   154 1 1 10 PRO HG3  H 135.262   0.965   3.466 1.00 . A A . 10 PRO HG3  1 1 
        1   155 1 1 10 PRO N    N 136.542  -0.698   1.014 1.00 . A A . 10 PRO N    1 1 
        1   156 1 1 10 PRO O    O 139.684   0.793   0.511 1.00 . A A . 10 PRO O    1 1 
        1   157 1 1 11 PHE C    C 141.339  -0.965   1.421 1.00 . A A . 11 PHE C    1 1 
        1   158 1 1 11 PHE CA   C 140.454  -0.792   2.651 1.00 . A A . 11 PHE CA   1 1 
        1   159 1 1 11 PHE CB   C 140.490  -2.062   3.503 1.00 . A A . 11 PHE CB   1 1 
        1   160 1 1 11 PHE CD1  C 142.832  -2.836   3.042 1.00 . A A . 11 PHE CD1  1 1 
        1   161 1 1 11 PHE CD2  C 142.203  -2.412   5.303 1.00 . A A . 11 PHE CD2  1 1 
        1   162 1 1 11 PHE CE1  C 144.102  -3.189   3.459 1.00 . A A . 11 PHE CE1  1 1 
        1   163 1 1 11 PHE CE2  C 143.471  -2.763   5.725 1.00 . A A . 11 PHE CE2  1 1 
        1   164 1 1 11 PHE CG   C 141.869  -2.444   3.958 1.00 . A A . 11 PHE CG   1 1 
        1   165 1 1 11 PHE CZ   C 144.421  -3.153   4.802 1.00 . A A . 11 PHE CZ   1 1 
        1   166 1 1 11 PHE H    H 138.343  -0.853   2.789 1.00 . A A . 11 PHE H    1 1 
        1   167 1 1 11 PHE HA   H 140.829   0.035   3.236 1.00 . A A . 11 PHE HA   1 1 
        1   168 1 1 11 PHE HB2  H 139.880  -1.915   4.381 1.00 . A A . 11 PHE HB2  1 1 
        1   169 1 1 11 PHE HB3  H 140.089  -2.884   2.927 1.00 . A A . 11 PHE HB3  1 1 
        1   170 1 1 11 PHE HD1  H 142.584  -2.865   1.992 1.00 . A A . 11 PHE HD1  1 1 
        1   171 1 1 11 PHE HD2  H 141.460  -2.108   6.026 1.00 . A A . 11 PHE HD2  1 1 
        1   172 1 1 11 PHE HE1  H 144.843  -3.493   2.735 1.00 . A A . 11 PHE HE1  1 1 
        1   173 1 1 11 PHE HE2  H 143.718  -2.734   6.776 1.00 . A A . 11 PHE HE2  1 1 
        1   174 1 1 11 PHE HZ   H 145.413  -3.428   5.129 1.00 . A A . 11 PHE HZ   1 1 
        1   175 1 1 11 PHE N    N 139.083  -0.482   2.265 1.00 . A A . 11 PHE N    1 1 
        1   176 1 1 11 PHE O    O 142.505  -0.569   1.422 1.00 . A A . 11 PHE O    1 1 
        1   177 1 1 12 THR C    C 141.480  -0.542  -1.749 1.00 . A A . 12 THR C    1 1 
        1   178 1 1 12 THR CA   C 141.512  -1.784  -0.864 1.00 . A A . 12 THR CA   1 1 
        1   179 1 1 12 THR CB   C 140.919  -2.976  -1.614 1.00 . A A . 12 THR CB   1 1 
        1   180 1 1 12 THR CG2  C 141.787  -4.215  -1.556 1.00 . A A . 12 THR CG2  1 1 
        1   181 1 1 12 THR H    H 139.844  -1.851   0.432 1.00 . A A . 12 THR H    1 1 
        1   182 1 1 12 THR HA   H 142.537  -2.004  -0.607 1.00 . A A . 12 THR HA   1 1 
        1   183 1 1 12 THR HB   H 140.794  -2.708  -2.651 1.00 . A A . 12 THR HB   1 1 
        1   184 1 1 12 THR HG1  H 139.407  -4.199  -1.384 1.00 . A A . 12 THR HG1  1 1 
        1   185 1 1 12 THR HG21 H 141.390  -4.898  -0.820 1.00 . A A . 12 THR HG21 1 1 
        1   186 1 1 12 THR HG22 H 142.794  -3.936  -1.282 1.00 . A A . 12 THR HG22 1 1 
        1   187 1 1 12 THR HG23 H 141.796  -4.693  -2.523 1.00 . A A . 12 THR HG23 1 1 
        1   188 1 1 12 THR N    N 140.777  -1.558   0.373 1.00 . A A . 12 THR N    1 1 
        1   189 1 1 12 THR O    O 142.522   0.030  -2.075 1.00 . A A . 12 THR O    1 1 
        1   190 1 1 12 THR OG1  O 139.649  -3.318  -1.088 1.00 . A A . 12 THR OG1  1 1 
        1   191 1 1 13 GLN C    C 140.923   2.216  -2.424 1.00 . A A . 13 GLN C    1 1 
        1   192 1 1 13 GLN CA   C 140.111   1.050  -2.972 1.00 . A A . 13 GLN CA   1 1 
        1   193 1 1 13 GLN CB   C 138.632   1.435  -3.065 1.00 . A A . 13 GLN CB   1 1 
        1   194 1 1 13 GLN CD   C 136.648   2.396  -1.832 1.00 . A A . 13 GLN CD   1 1 
        1   195 1 1 13 GLN CG   C 138.159   2.325  -1.927 1.00 . A A . 13 GLN CG   1 1 
        1   196 1 1 13 GLN H    H 139.486  -0.620  -1.835 1.00 . A A . 13 GLN H    1 1 
        1   197 1 1 13 GLN HA   H 140.474   0.806  -3.959 1.00 . A A . 13 GLN HA   1 1 
        1   198 1 1 13 GLN HB2  H 138.467   1.958  -3.995 1.00 . A A . 13 GLN HB2  1 1 
        1   199 1 1 13 GLN HB3  H 138.038   0.533  -3.059 1.00 . A A . 13 GLN HB3  1 1 
        1   200 1 1 13 GLN HE21 H 136.482   2.031  -3.779 1.00 . A A . 13 GLN HE21 1 1 
        1   201 1 1 13 GLN HE22 H 134.995   2.245  -2.927 1.00 . A A . 13 GLN HE22 1 1 
        1   202 1 1 13 GLN HG2  H 138.545   1.935  -0.997 1.00 . A A . 13 GLN HG2  1 1 
        1   203 1 1 13 GLN HG3  H 138.543   3.322  -2.085 1.00 . A A . 13 GLN HG3  1 1 
        1   204 1 1 13 GLN N    N 140.278  -0.126  -2.130 1.00 . A A . 13 GLN N    1 1 
        1   205 1 1 13 GLN NE2  N 135.973   2.204  -2.960 1.00 . A A . 13 GLN NE2  1 1 
        1   206 1 1 13 GLN O    O 141.452   3.030  -3.180 1.00 . A A . 13 GLN O    1 1 
        1   207 1 1 13 GLN OE1  O 136.092   2.620  -0.756 1.00 . A A . 13 GLN OE1  1 1 
        1   208 1 1 14 ASN C    C 143.129   3.528  -1.112 1.00 . A A . 14 ASN C    1 1 
        1   209 1 1 14 ASN CA   C 141.774   3.346  -0.446 1.00 . A A . 14 ASN CA   1 1 
        1   210 1 1 14 ASN CB   C 141.957   3.032   1.039 1.00 . A A . 14 ASN CB   1 1 
        1   211 1 1 14 ASN CG   C 141.504   4.170   1.932 1.00 . A A . 14 ASN CG   1 1 
        1   212 1 1 14 ASN H    H 140.581   1.605  -0.551 1.00 . A A . 14 ASN H    1 1 
        1   213 1 1 14 ASN HA   H 141.212   4.261  -0.549 1.00 . A A . 14 ASN HA   1 1 
        1   214 1 1 14 ASN HB2  H 141.382   2.152   1.288 1.00 . A A . 14 ASN HB2  1 1 
        1   215 1 1 14 ASN HB3  H 143.002   2.839   1.234 1.00 . A A . 14 ASN HB3  1 1 
        1   216 1 1 14 ASN HD21 H 142.868   3.680   3.292 1.00 . A A . 14 ASN HD21 1 1 
        1   217 1 1 14 ASN HD22 H 141.875   5.038   3.682 1.00 . A A . 14 ASN HD22 1 1 
        1   218 1 1 14 ASN N    N 141.022   2.285  -1.100 1.00 . A A . 14 ASN N    1 1 
        1   219 1 1 14 ASN ND2  N 142.147   4.310   3.085 1.00 . A A . 14 ASN ND2  1 1 
        1   220 1 1 14 ASN O    O 143.389   4.555  -1.738 1.00 . A A . 14 ASN O    1 1 
        1   221 1 1 14 ASN OD1  O 140.586   4.916   1.589 1.00 . A A . 14 ASN OD1  1 1 
        1   222 1 1 15 LEU C    C 145.180   3.040  -3.042 1.00 . A A . 15 LEU C    1 1 
        1   223 1 1 15 LEU CA   C 145.309   2.590  -1.595 1.00 . A A . 15 LEU CA   1 1 
        1   224 1 1 15 LEU CB   C 146.013   1.233  -1.525 1.00 . A A . 15 LEU CB   1 1 
        1   225 1 1 15 LEU CD1  C 147.999   2.493  -2.402 1.00 . A A . 15 LEU CD1  1 1 
        1   226 1 1 15 LEU CD2  C 148.128   1.343  -0.185 1.00 . A A . 15 LEU CD2  1 1 
        1   227 1 1 15 LEU CG   C 147.541   1.293  -1.587 1.00 . A A . 15 LEU CG   1 1 
        1   228 1 1 15 LEU H    H 143.727   1.722  -0.483 1.00 . A A . 15 LEU H    1 1 
        1   229 1 1 15 LEU HA   H 145.890   3.320  -1.052 1.00 . A A . 15 LEU HA   1 1 
        1   230 1 1 15 LEU HB2  H 145.729   0.752  -0.601 1.00 . A A . 15 LEU HB2  1 1 
        1   231 1 1 15 LEU HB3  H 145.665   0.629  -2.349 1.00 . A A . 15 LEU HB3  1 1 
        1   232 1 1 15 LEU HD11 H 147.527   3.387  -2.023 1.00 . A A . 15 LEU HD11 1 1 
        1   233 1 1 15 LEU HD12 H 147.724   2.352  -3.437 1.00 . A A . 15 LEU HD12 1 1 
        1   234 1 1 15 LEU HD13 H 149.072   2.592  -2.325 1.00 . A A . 15 LEU HD13 1 1 
        1   235 1 1 15 LEU HD21 H 149.094   1.825  -0.216 1.00 . A A . 15 LEU HD21 1 1 
        1   236 1 1 15 LEU HD22 H 148.239   0.339   0.196 1.00 . A A . 15 LEU HD22 1 1 
        1   237 1 1 15 LEU HD23 H 147.468   1.902   0.462 1.00 . A A . 15 LEU HD23 1 1 
        1   238 1 1 15 LEU HG   H 147.910   0.401  -2.073 1.00 . A A . 15 LEU HG   1 1 
        1   239 1 1 15 LEU N    N 143.990   2.523  -0.985 1.00 . A A . 15 LEU N    1 1 
        1   240 1 1 15 LEU O    O 146.061   3.711  -3.579 1.00 . A A . 15 LEU O    1 1 
        1   241 1 1 16 GLY C    C 143.782   4.564  -5.204 1.00 . A A . 16 GLY C    1 1 
        1   242 1 1 16 GLY CA   C 143.819   3.059  -5.038 1.00 . A A . 16 GLY CA   1 1 
        1   243 1 1 16 GLY H    H 143.391   2.147  -3.176 1.00 . A A . 16 GLY H    1 1 
        1   244 1 1 16 GLY HA2  H 144.605   2.656  -5.659 1.00 . A A . 16 GLY HA2  1 1 
        1   245 1 1 16 GLY HA3  H 142.872   2.648  -5.356 1.00 . A A . 16 GLY HA3  1 1 
        1   246 1 1 16 GLY N    N 144.061   2.675  -3.662 1.00 . A A . 16 GLY N    1 1 
        1   247 1 1 16 GLY O    O 144.344   5.106  -6.157 1.00 . A A . 16 GLY O    1 1 
        1   248 1 1 17 LYS C    C 144.424   7.318  -4.257 1.00 . A A . 17 LYS C    1 1 
        1   249 1 1 17 LYS CA   C 143.033   6.699  -4.311 1.00 . A A . 17 LYS CA   1 1 
        1   250 1 1 17 LYS CB   C 142.183   7.215  -3.148 1.00 . A A . 17 LYS CB   1 1 
        1   251 1 1 17 LYS CD   C 140.417   8.813  -2.348 1.00 . A A . 17 LYS CD   1 1 
        1   252 1 1 17 LYS CE   C 139.202   9.611  -2.792 1.00 . A A . 17 LYS CE   1 1 
        1   253 1 1 17 LYS CG   C 141.238   8.340  -3.537 1.00 . A A . 17 LYS CG   1 1 
        1   254 1 1 17 LYS H    H 142.705   4.760  -3.523 1.00 . A A . 17 LYS H    1 1 
        1   255 1 1 17 LYS HA   H 142.562   6.975  -5.243 1.00 . A A . 17 LYS HA   1 1 
        1   256 1 1 17 LYS HB2  H 141.595   6.398  -2.757 1.00 . A A . 17 LYS HB2  1 1 
        1   257 1 1 17 LYS HB3  H 142.840   7.578  -2.371 1.00 . A A . 17 LYS HB3  1 1 
        1   258 1 1 17 LYS HD2  H 140.084   7.952  -1.787 1.00 . A A . 17 LYS HD2  1 1 
        1   259 1 1 17 LYS HD3  H 141.037   9.436  -1.720 1.00 . A A . 17 LYS HD3  1 1 
        1   260 1 1 17 LYS HE2  H 139.517  10.614  -3.039 1.00 . A A . 17 LYS HE2  1 1 
        1   261 1 1 17 LYS HE3  H 138.779   9.141  -3.668 1.00 . A A . 17 LYS HE3  1 1 
        1   262 1 1 17 LYS HG2  H 141.817   9.170  -3.914 1.00 . A A . 17 LYS HG2  1 1 
        1   263 1 1 17 LYS HG3  H 140.569   7.985  -4.307 1.00 . A A . 17 LYS HG3  1 1 
        1   264 1 1 17 LYS HZ1  H 137.447   8.939  -1.880 1.00 . A A . 17 LYS HZ1  1 1 
        1   265 1 1 17 LYS HZ2  H 137.693  10.607  -1.745 1.00 . A A . 17 LYS HZ2  1 1 
        1   266 1 1 17 LYS HZ3  H 138.598   9.540  -0.794 1.00 . A A . 17 LYS HZ3  1 1 
        1   267 1 1 17 LYS N    N 143.126   5.246  -4.266 1.00 . A A . 17 LYS N    1 1 
        1   268 1 1 17 LYS NZ   N 138.162   9.679  -1.728 1.00 . A A . 17 LYS NZ   1 1 
        1   269 1 1 17 LYS O    O 144.865   7.970  -5.205 1.00 . A A . 17 LYS O    1 1 
        1   270 1 1 18 PHE C    C 147.433   6.937  -3.931 1.00 . A A . 18 PHE C    1 1 
        1   271 1 1 18 PHE CA   C 146.465   7.621  -2.973 1.00 . A A . 18 PHE CA   1 1 
        1   272 1 1 18 PHE CB   C 146.932   7.430  -1.529 1.00 . A A . 18 PHE CB   1 1 
        1   273 1 1 18 PHE CD1  C 145.612   9.317  -0.531 1.00 . A A . 18 PHE CD1  1 1 
        1   274 1 1 18 PHE CD2  C 145.435   7.158   0.466 1.00 . A A . 18 PHE CD2  1 1 
        1   275 1 1 18 PHE CE1  C 144.730   9.824   0.404 1.00 . A A . 18 PHE CE1  1 1 
        1   276 1 1 18 PHE CE2  C 144.553   7.660   1.405 1.00 . A A . 18 PHE CE2  1 1 
        1   277 1 1 18 PHE CG   C 145.974   7.979  -0.511 1.00 . A A . 18 PHE CG   1 1 
        1   278 1 1 18 PHE CZ   C 144.200   8.995   1.373 1.00 . A A . 18 PHE CZ   1 1 
        1   279 1 1 18 PHE H    H 144.716   6.561  -2.430 1.00 . A A . 18 PHE H    1 1 
        1   280 1 1 18 PHE HA   H 146.440   8.673  -3.200 1.00 . A A . 18 PHE HA   1 1 
        1   281 1 1 18 PHE HB2  H 147.054   6.375  -1.334 1.00 . A A . 18 PHE HB2  1 1 
        1   282 1 1 18 PHE HB3  H 147.881   7.929  -1.397 1.00 . A A . 18 PHE HB3  1 1 
        1   283 1 1 18 PHE HD1  H 146.025   9.966  -1.289 1.00 . A A . 18 PHE HD1  1 1 
        1   284 1 1 18 PHE HD2  H 145.711   6.114   0.492 1.00 . A A . 18 PHE HD2  1 1 
        1   285 1 1 18 PHE HE1  H 144.456  10.869   0.378 1.00 . A A . 18 PHE HE1  1 1 
        1   286 1 1 18 PHE HE2  H 144.141   7.009   2.161 1.00 . A A . 18 PHE HE2  1 1 
        1   287 1 1 18 PHE HZ   H 143.512   9.390   2.105 1.00 . A A . 18 PHE HZ   1 1 
        1   288 1 1 18 PHE N    N 145.117   7.097  -3.146 1.00 . A A . 18 PHE N    1 1 
        1   289 1 1 18 PHE O    O 148.554   7.402  -4.136 1.00 . A A . 18 PHE O    1 1 
        1   290 1 1 19 ALA C    C 148.229   5.968  -6.631 1.00 . A A . 19 ALA C    1 1 
        1   291 1 1 19 ALA CA   C 147.809   5.084  -5.464 1.00 . A A . 19 ALA CA   1 1 
        1   292 1 1 19 ALA CB   C 147.056   3.862  -5.969 1.00 . A A . 19 ALA CB   1 1 
        1   293 1 1 19 ALA H    H 146.085   5.516  -4.320 1.00 . A A . 19 ALA H    1 1 
        1   294 1 1 19 ALA HA   H 148.693   4.746  -4.942 1.00 . A A . 19 ALA HA   1 1 
        1   295 1 1 19 ALA HB1  H 146.020   3.929  -5.672 1.00 . A A . 19 ALA HB1  1 1 
        1   296 1 1 19 ALA HB2  H 147.495   2.969  -5.547 1.00 . A A . 19 ALA HB2  1 1 
        1   297 1 1 19 ALA HB3  H 147.120   3.820  -7.046 1.00 . A A . 19 ALA HB3  1 1 
        1   298 1 1 19 ALA N    N 146.988   5.832  -4.521 1.00 . A A . 19 ALA N    1 1 
        1   299 1 1 19 ALA O    O 149.417   6.116  -6.915 1.00 . A A . 19 ALA O    1 1 
        1   300 1 1 20 VAL C    C 148.081   8.766  -7.961 1.00 . A A . 20 VAL C    1 1 
        1   301 1 1 20 VAL CA   C 147.510   7.434  -8.432 1.00 . A A . 20 VAL CA   1 1 
        1   302 1 1 20 VAL CB   C 146.235   7.695  -9.255 1.00 . A A . 20 VAL CB   1 1 
        1   303 1 1 20 VAL CG1  C 145.202   8.436  -8.420 1.00 . A A . 20 VAL CG1  1 1 
        1   304 1 1 20 VAL CG2  C 146.566   8.471 -10.520 1.00 . A A . 20 VAL CG2  1 1 
        1   305 1 1 20 VAL H    H 146.317   6.403  -7.021 1.00 . A A . 20 VAL H    1 1 
        1   306 1 1 20 VAL HA   H 148.234   6.947  -9.069 1.00 . A A . 20 VAL HA   1 1 
        1   307 1 1 20 VAL HB   H 145.815   6.742  -9.542 1.00 . A A . 20 VAL HB   1 1 
        1   308 1 1 20 VAL HG11 H 144.962   7.853  -7.543 1.00 . A A . 20 VAL HG11 1 1 
        1   309 1 1 20 VAL HG12 H 144.308   8.589  -9.006 1.00 . A A . 20 VAL HG12 1 1 
        1   310 1 1 20 VAL HG13 H 145.603   9.392  -8.118 1.00 . A A . 20 VAL HG13 1 1 
        1   311 1 1 20 VAL HG21 H 145.921   8.144 -11.322 1.00 . A A . 20 VAL HG21 1 1 
        1   312 1 1 20 VAL HG22 H 147.596   8.294 -10.792 1.00 . A A . 20 VAL HG22 1 1 
        1   313 1 1 20 VAL HG23 H 146.415   9.526 -10.345 1.00 . A A . 20 VAL HG23 1 1 
        1   314 1 1 20 VAL N    N 147.244   6.557  -7.299 1.00 . A A . 20 VAL N    1 1 
        1   315 1 1 20 VAL O    O 148.843   9.415  -8.678 1.00 . A A . 20 VAL O    1 1 
        1   316 1 1 21 ASP C    C 149.586  10.264  -5.604 1.00 . A A . 21 ASP C    1 1 
        1   317 1 1 21 ASP CA   C 148.182  10.422  -6.180 1.00 . A A . 21 ASP CA   1 1 
        1   318 1 1 21 ASP CB   C 147.224  10.907  -5.090 1.00 . A A . 21 ASP CB   1 1 
        1   319 1 1 21 ASP CG   C 146.651  12.278  -5.391 1.00 . A A . 21 ASP CG   1 1 
        1   320 1 1 21 ASP H    H 147.096   8.604  -6.226 1.00 . A A . 21 ASP H    1 1 
        1   321 1 1 21 ASP HA   H 148.211  11.155  -6.972 1.00 . A A . 21 ASP HA   1 1 
        1   322 1 1 21 ASP HB2  H 146.405  10.207  -5.002 1.00 . A A . 21 ASP HB2  1 1 
        1   323 1 1 21 ASP HB3  H 147.753  10.956  -4.150 1.00 . A A . 21 ASP HB3  1 1 
        1   324 1 1 21 ASP N    N 147.707   9.167  -6.750 1.00 . A A . 21 ASP N    1 1 
        1   325 1 1 21 ASP O    O 150.278  11.250  -5.351 1.00 . A A . 21 ASP O    1 1 
        1   326 1 1 21 ASP OD1  O 145.662  12.355  -6.149 1.00 . A A . 21 ASP OD1  1 1 
        1   327 1 1 21 ASP OD2  O 147.193  13.275  -4.869 1.00 . A A . 21 ASP OD2  1 1 
        1   328 1 1 22 GLU C    C 152.211   8.053  -5.892 1.00 . A A . 22 GLU C    1 1 
        1   329 1 1 22 GLU CA   C 151.325   8.734  -4.853 1.00 . A A . 22 GLU CA   1 1 
        1   330 1 1 22 GLU CB   C 151.210   7.850  -3.609 1.00 . A A . 22 GLU CB   1 1 
        1   331 1 1 22 GLU CD   C 149.618   9.644  -2.813 1.00 . A A . 22 GLU CD   1 1 
        1   332 1 1 22 GLU CG   C 150.597   8.558  -2.412 1.00 . A A . 22 GLU CG   1 1 
        1   333 1 1 22 GLU H    H 149.406   8.272  -5.621 1.00 . A A . 22 GLU H    1 1 
        1   334 1 1 22 GLU HA   H 151.777   9.674  -4.575 1.00 . A A . 22 GLU HA   1 1 
        1   335 1 1 22 GLU HB2  H 150.598   6.993  -3.846 1.00 . A A . 22 GLU HB2  1 1 
        1   336 1 1 22 GLU HB3  H 152.197   7.510  -3.332 1.00 . A A . 22 GLU HB3  1 1 
        1   337 1 1 22 GLU HG2  H 150.075   7.831  -1.809 1.00 . A A . 22 GLU HG2  1 1 
        1   338 1 1 22 GLU HG3  H 151.390   9.005  -1.830 1.00 . A A . 22 GLU HG3  1 1 
        1   339 1 1 22 GLU N    N 150.002   9.017  -5.400 1.00 . A A . 22 GLU N    1 1 
        1   340 1 1 22 GLU O    O 153.436   8.164  -5.846 1.00 . A A . 22 GLU O    1 1 
        1   341 1 1 22 GLU OE1  O 150.066  10.781  -3.072 1.00 . A A . 22 GLU OE1  1 1 
        1   342 1 1 22 GLU OE2  O 148.403   9.359  -2.868 1.00 . A A . 22 GLU OE2  1 1 
        1   343 1 1 23 GLU C    C 153.526   7.456  -8.329 1.00 . A A . 23 GLU C    1 1 
        1   344 1 1 23 GLU CA   C 152.316   6.646  -7.875 1.00 . A A . 23 GLU CA   1 1 
        1   345 1 1 23 GLU CB   C 151.398   6.367  -9.067 1.00 . A A . 23 GLU CB   1 1 
        1   346 1 1 23 GLU CD   C 152.323   4.959 -10.950 1.00 . A A . 23 GLU CD   1 1 
        1   347 1 1 23 GLU CG   C 151.556   4.969  -9.642 1.00 . A A . 23 GLU CG   1 1 
        1   348 1 1 23 GLU H    H 150.605   7.294  -6.810 1.00 . A A . 23 GLU H    1 1 
        1   349 1 1 23 GLU HA   H 152.658   5.706  -7.469 1.00 . A A . 23 GLU HA   1 1 
        1   350 1 1 23 GLU HB2  H 150.372   6.491  -8.754 1.00 . A A . 23 GLU HB2  1 1 
        1   351 1 1 23 GLU HB3  H 151.615   7.081  -9.848 1.00 . A A . 23 GLU HB3  1 1 
        1   352 1 1 23 GLU HG2  H 152.086   4.357  -8.927 1.00 . A A . 23 GLU HG2  1 1 
        1   353 1 1 23 GLU HG3  H 150.575   4.551  -9.814 1.00 . A A . 23 GLU HG3  1 1 
        1   354 1 1 23 GLU N    N 151.584   7.346  -6.826 1.00 . A A . 23 GLU N    1 1 
        1   355 1 1 23 GLU O    O 154.543   6.896  -8.737 1.00 . A A . 23 GLU O    1 1 
        1   356 1 1 23 GLU OE1  O 151.744   5.362 -11.980 1.00 . A A . 23 GLU OE1  1 1 
        1   357 1 1 23 GLU OE2  O 153.502   4.549 -10.943 1.00 . A A . 23 GLU OE2  1 1 
        1   358 1 1 24 ASN C    C 155.670   9.564  -7.696 1.00 . A A . 24 ASN C    1 1 
        1   359 1 1 24 ASN CA   C 154.491   9.666  -8.660 1.00 . A A . 24 ASN CA   1 1 
        1   360 1 1 24 ASN CB   C 153.995  11.111  -8.727 1.00 . A A . 24 ASN CB   1 1 
        1   361 1 1 24 ASN CG   C 153.322  11.431 -10.047 1.00 . A A . 24 ASN CG   1 1 
        1   362 1 1 24 ASN H    H 152.571   9.165  -7.923 1.00 . A A . 24 ASN H    1 1 
        1   363 1 1 24 ASN HA   H 154.819   9.362  -9.643 1.00 . A A . 24 ASN HA   1 1 
        1   364 1 1 24 ASN HB2  H 153.284  11.278  -7.932 1.00 . A A . 24 ASN HB2  1 1 
        1   365 1 1 24 ASN HB3  H 154.834  11.779  -8.600 1.00 . A A . 24 ASN HB3  1 1 
        1   366 1 1 24 ASN HD21 H 152.367   9.686 -10.011 1.00 . A A . 24 ASN HD21 1 1 
        1   367 1 1 24 ASN HD22 H 152.046  10.690 -11.380 1.00 . A A . 24 ASN HD22 1 1 
        1   368 1 1 24 ASN N    N 153.408   8.778  -8.256 1.00 . A A . 24 ASN N    1 1 
        1   369 1 1 24 ASN ND2  N 152.495  10.509 -10.528 1.00 . A A . 24 ASN ND2  1 1 
        1   370 1 1 24 ASN O    O 156.826   9.518  -8.117 1.00 . A A . 24 ASN O    1 1 
        1   371 1 1 24 ASN OD1  O 153.541  12.493 -10.628 1.00 . A A . 24 ASN OD1  1 1 
        1   372 1 1 25 LYS C    C 157.435   8.370  -5.742 1.00 . A A . 25 LYS C    1 1 
        1   373 1 1 25 LYS CA   C 156.406   9.437  -5.379 1.00 . A A . 25 LYS CA   1 1 
        1   374 1 1 25 LYS CB   C 155.782   9.124  -4.017 1.00 . A A . 25 LYS CB   1 1 
        1   375 1 1 25 LYS CD   C 155.705  10.039  -1.678 1.00 . A A . 25 LYS CD   1 1 
        1   376 1 1 25 LYS CE   C 156.609  11.046  -0.985 1.00 . A A . 25 LYS CE   1 1 
        1   377 1 1 25 LYS CG   C 155.550  10.356  -3.157 1.00 . A A . 25 LYS CG   1 1 
        1   378 1 1 25 LYS H    H 154.430   9.573  -6.127 1.00 . A A . 25 LYS H    1 1 
        1   379 1 1 25 LYS HA   H 156.903  10.394  -5.324 1.00 . A A . 25 LYS HA   1 1 
        1   380 1 1 25 LYS HB2  H 154.831   8.636  -4.174 1.00 . A A . 25 LYS HB2  1 1 
        1   381 1 1 25 LYS HB3  H 156.437   8.454  -3.480 1.00 . A A . 25 LYS HB3  1 1 
        1   382 1 1 25 LYS HD2  H 154.732  10.063  -1.211 1.00 . A A . 25 LYS HD2  1 1 
        1   383 1 1 25 LYS HD3  H 156.132   9.053  -1.574 1.00 . A A . 25 LYS HD3  1 1 
        1   384 1 1 25 LYS HE2  H 157.320  11.426  -1.703 1.00 . A A . 25 LYS HE2  1 1 
        1   385 1 1 25 LYS HE3  H 156.003  11.859  -0.614 1.00 . A A . 25 LYS HE3  1 1 
        1   386 1 1 25 LYS HG2  H 156.269  11.114  -3.430 1.00 . A A . 25 LYS HG2  1 1 
        1   387 1 1 25 LYS HG3  H 154.550  10.724  -3.335 1.00 . A A . 25 LYS HG3  1 1 
        1   388 1 1 25 LYS HZ1  H 158.282  10.887   0.256 1.00 . A A . 25 LYS HZ1  1 1 
        1   389 1 1 25 LYS HZ2  H 157.487   9.418  -0.014 1.00 . A A . 25 LYS HZ2  1 1 
        1   390 1 1 25 LYS HZ3  H 156.816  10.561   1.036 1.00 . A A . 25 LYS HZ3  1 1 
        1   391 1 1 25 LYS N    N 155.370   9.532  -6.401 1.00 . A A . 25 LYS N    1 1 
        1   392 1 1 25 LYS NZ   N 157.350  10.435   0.153 1.00 . A A . 25 LYS NZ   1 1 
        1   393 1 1 25 LYS O    O 158.410   8.649  -6.442 1.00 . A A . 25 LYS O    1 1 
        1   394 1 1 26 ILE C    C 158.669   6.126  -6.966 1.00 . A A . 26 ILE C    1 1 
        1   395 1 1 26 ILE CA   C 158.127   6.045  -5.543 1.00 . A A . 26 ILE CA   1 1 
        1   396 1 1 26 ILE CB   C 157.437   4.682  -5.346 1.00 . A A . 26 ILE CB   1 1 
        1   397 1 1 26 ILE CD1  C 159.783   3.917  -4.722 1.00 . A A . 26 ILE CD1  1 1 
        1   398 1 1 26 ILE CG1  C 158.469   3.553  -5.379 1.00 . A A . 26 ILE CG1  1 1 
        1   399 1 1 26 ILE CG2  C 156.374   4.467  -6.413 1.00 . A A . 26 ILE CG2  1 1 
        1   400 1 1 26 ILE H    H 156.423   6.984  -4.713 1.00 . A A . 26 ILE H    1 1 
        1   401 1 1 26 ILE HA   H 158.953   6.111  -4.849 1.00 . A A . 26 ILE HA   1 1 
        1   402 1 1 26 ILE HB   H 156.950   4.686  -4.383 1.00 . A A . 26 ILE HB   1 1 
        1   403 1 1 26 ILE HD11 H 160.434   4.379  -5.450 1.00 . A A . 26 ILE HD11 1 1 
        1   404 1 1 26 ILE HD12 H 160.252   3.023  -4.337 1.00 . A A . 26 ILE HD12 1 1 
        1   405 1 1 26 ILE HD13 H 159.602   4.607  -3.912 1.00 . A A . 26 ILE HD13 1 1 
        1   406 1 1 26 ILE HG12 H 158.069   2.693  -4.865 1.00 . A A . 26 ILE HG12 1 1 
        1   407 1 1 26 ILE HG13 H 158.673   3.290  -6.407 1.00 . A A . 26 ILE HG13 1 1 
        1   408 1 1 26 ILE HG21 H 156.826   4.541  -7.391 1.00 . A A . 26 ILE HG21 1 1 
        1   409 1 1 26 ILE HG22 H 155.606   5.220  -6.313 1.00 . A A . 26 ILE HG22 1 1 
        1   410 1 1 26 ILE HG23 H 155.936   3.487  -6.292 1.00 . A A . 26 ILE HG23 1 1 
        1   411 1 1 26 ILE N    N 157.216   7.148  -5.265 1.00 . A A . 26 ILE N    1 1 
        1   412 1 1 26 ILE O    O 159.856   5.898  -7.203 1.00 . A A . 26 ILE O    1 1 
        1   413 1 1 27 GLY C    C 158.513   7.982  -9.706 1.00 . A A . 27 GLY C    1 1 
        1   414 1 1 27 GLY CA   C 158.203   6.555  -9.298 1.00 . A A . 27 GLY CA   1 1 
        1   415 1 1 27 GLY H    H 156.860   6.621  -7.663 1.00 . A A . 27 GLY H    1 1 
        1   416 1 1 27 GLY HA2  H 159.084   5.950  -9.448 1.00 . A A . 27 GLY HA2  1 1 
        1   417 1 1 27 GLY HA3  H 157.409   6.178  -9.926 1.00 . A A . 27 GLY HA3  1 1 
        1   418 1 1 27 GLY N    N 157.793   6.451  -7.910 1.00 . A A . 27 GLY N    1 1 
        1   419 1 1 27 GLY O    O 158.929   8.794  -8.880 1.00 . A A . 27 GLY O    1 1 
        1   420 1 1 28 GLN C    C 157.371  10.153 -12.278 1.00 . A A . 28 GLN C    1 1 
        1   421 1 1 28 GLN CA   C 158.573   9.625 -11.501 1.00 . A A . 28 GLN CA   1 1 
        1   422 1 1 28 GLN CB   C 159.811   9.615 -12.399 1.00 . A A . 28 GLN CB   1 1 
        1   423 1 1 28 GLN CD   C 162.328   9.461 -12.534 1.00 . A A . 28 GLN CD   1 1 
        1   424 1 1 28 GLN CG   C 161.121   9.611 -11.629 1.00 . A A . 28 GLN CG   1 1 
        1   425 1 1 28 GLN H    H 157.979   7.596 -11.594 1.00 . A A . 28 GLN H    1 1 
        1   426 1 1 28 GLN HA   H 158.755  10.276 -10.659 1.00 . A A . 28 GLN HA   1 1 
        1   427 1 1 28 GLN HB2  H 159.782   8.733 -13.023 1.00 . A A . 28 GLN HB2  1 1 
        1   428 1 1 28 GLN HB3  H 159.791  10.491 -13.030 1.00 . A A . 28 GLN HB3  1 1 
        1   429 1 1 28 GLN HE21 H 162.441  11.434 -12.753 1.00 . A A . 28 GLN HE21 1 1 
        1   430 1 1 28 GLN HE22 H 163.636  10.516 -13.597 1.00 . A A . 28 GLN HE22 1 1 
        1   431 1 1 28 GLN HG2  H 161.209  10.542 -11.089 1.00 . A A . 28 GLN HG2  1 1 
        1   432 1 1 28 GLN HG3  H 161.110   8.789 -10.929 1.00 . A A . 28 GLN HG3  1 1 
        1   433 1 1 28 GLN N    N 158.311   8.287 -10.984 1.00 . A A . 28 GLN N    1 1 
        1   434 1 1 28 GLN NE2  N 162.855  10.584 -13.009 1.00 . A A . 28 GLN NE2  1 1 
        1   435 1 1 28 GLN O    O 157.025  11.330 -12.182 1.00 . A A . 28 GLN O    1 1 
        1   436 1 1 28 GLN OE1  O 162.783   8.349 -12.803 1.00 . A A . 28 GLN OE1  1 1 
        1   437 1 1 29 TYR C    C 154.424   8.675 -13.619 1.00 . A A . 29 TYR C    1 1 
        1   438 1 1 29 TYR CA   C 155.575   9.651 -13.842 1.00 . A A . 29 TYR CA   1 1 
        1   439 1 1 29 TYR CB   C 155.938   9.699 -15.327 1.00 . A A . 29 TYR CB   1 1 
        1   440 1 1 29 TYR CD1  C 154.311  11.212 -16.525 1.00 . A A . 29 TYR CD1  1 1 
        1   441 1 1 29 TYR CD2  C 156.509  12.033 -16.103 1.00 . A A . 29 TYR CD2  1 1 
        1   442 1 1 29 TYR CE1  C 153.979  12.405 -17.139 1.00 . A A . 29 TYR CE1  1 1 
        1   443 1 1 29 TYR CE2  C 156.185  13.229 -16.715 1.00 . A A . 29 TYR CE2  1 1 
        1   444 1 1 29 TYR CG   C 155.579  11.006 -15.998 1.00 . A A . 29 TYR CG   1 1 
        1   445 1 1 29 TYR CZ   C 154.919  13.410 -17.231 1.00 . A A . 29 TYR CZ   1 1 
        1   446 1 1 29 TYR H    H 157.061   8.349 -13.083 1.00 . A A . 29 TYR H    1 1 
        1   447 1 1 29 TYR HA   H 155.263  10.635 -13.525 1.00 . A A . 29 TYR HA   1 1 
        1   448 1 1 29 TYR HB2  H 157.003   9.553 -15.435 1.00 . A A . 29 TYR HB2  1 1 
        1   449 1 1 29 TYR HB3  H 155.417   8.906 -15.843 1.00 . A A . 29 TYR HB3  1 1 
        1   450 1 1 29 TYR HD1  H 153.577  10.423 -16.452 1.00 . A A . 29 TYR HD1  1 1 
        1   451 1 1 29 TYR HD2  H 157.500  11.887 -15.698 1.00 . A A . 29 TYR HD2  1 1 
        1   452 1 1 29 TYR HE1  H 152.988  12.547 -17.543 1.00 . A A . 29 TYR HE1  1 1 
        1   453 1 1 29 TYR HE2  H 156.921  14.015 -16.787 1.00 . A A . 29 TYR HE2  1 1 
        1   454 1 1 29 TYR HH   H 153.663  14.788 -17.697 1.00 . A A . 29 TYR HH   1 1 
        1   455 1 1 29 TYR N    N 156.738   9.274 -13.048 1.00 . A A . 29 TYR N    1 1 
        1   456 1 1 29 TYR O    O 154.420   7.570 -14.162 1.00 . A A . 29 TYR O    1 1 
        1   457 1 1 29 TYR OH   O 154.593  14.599 -17.841 1.00 . A A . 29 TYR OH   1 1 
        1   458 1 1 30 GLY C    C 151.513   7.907 -13.786 1.00 . A A . 30 GLY C    1 1 
        1   459 1 1 30 GLY CA   C 152.306   8.241 -12.538 1.00 . A A . 30 GLY CA   1 1 
        1   460 1 1 30 GLY H    H 153.506   9.981 -12.413 1.00 . A A . 30 GLY H    1 1 
        1   461 1 1 30 GLY HA2  H 152.655   7.323 -12.090 1.00 . A A . 30 GLY HA2  1 1 
        1   462 1 1 30 GLY HA3  H 151.658   8.747 -11.838 1.00 . A A . 30 GLY HA3  1 1 
        1   463 1 1 30 GLY N    N 153.449   9.091 -12.817 1.00 . A A . 30 GLY N    1 1 
        1   464 1 1 30 GLY O    O 151.887   8.300 -14.891 1.00 . A A . 30 GLY O    1 1 
        1   465 1 1 31 ARG C    C 148.153   6.467 -14.262 1.00 . A A . 31 ARG C    1 1 
        1   466 1 1 31 ARG CA   C 149.567   6.793 -14.733 1.00 . A A . 31 ARG CA   1 1 
        1   467 1 1 31 ARG CB   C 150.166   5.587 -15.459 1.00 . A A . 31 ARG CB   1 1 
        1   468 1 1 31 ARG CD   C 149.493   5.771 -17.873 1.00 . A A . 31 ARG CD   1 1 
        1   469 1 1 31 ARG CG   C 150.631   5.897 -16.872 1.00 . A A . 31 ARG CG   1 1 
        1   470 1 1 31 ARG CZ   C 149.182   5.318 -20.270 1.00 . A A . 31 ARG CZ   1 1 
        1   471 1 1 31 ARG H    H 150.168   6.897 -12.705 1.00 . A A . 31 ARG H    1 1 
        1   472 1 1 31 ARG HA   H 149.523   7.628 -15.416 1.00 . A A . 31 ARG HA   1 1 
        1   473 1 1 31 ARG HB2  H 151.014   5.227 -14.895 1.00 . A A . 31 ARG HB2  1 1 
        1   474 1 1 31 ARG HB3  H 149.421   4.807 -15.511 1.00 . A A . 31 ARG HB3  1 1 
        1   475 1 1 31 ARG HD2  H 148.852   4.957 -17.568 1.00 . A A . 31 ARG HD2  1 1 
        1   476 1 1 31 ARG HD3  H 148.929   6.692 -17.876 1.00 . A A . 31 ARG HD3  1 1 
        1   477 1 1 31 ARG HE   H 150.950   5.473 -19.359 1.00 . A A . 31 ARG HE   1 1 
        1   478 1 1 31 ARG HG2  H 151.012   6.907 -16.902 1.00 . A A . 31 ARG HG2  1 1 
        1   479 1 1 31 ARG HG3  H 151.415   5.206 -17.143 1.00 . A A . 31 ARG HG3  1 1 
        1   480 1 1 31 ARG HH11 H 147.472   5.535 -19.216 1.00 . A A . 31 ARG HH11 1 1 
        1   481 1 1 31 ARG HH12 H 147.267   5.216 -20.906 1.00 . A A . 31 ARG HH12 1 1 
        1   482 1 1 31 ARG HH21 H 150.693   5.053 -21.586 1.00 . A A . 31 ARG HH21 1 1 
        1   483 1 1 31 ARG HH22 H 149.099   4.941 -22.254 1.00 . A A . 31 ARG HH22 1 1 
        1   484 1 1 31 ARG N    N 150.414   7.180 -13.610 1.00 . A A . 31 ARG N    1 1 
        1   485 1 1 31 ARG NE   N 149.980   5.509 -19.224 1.00 . A A . 31 ARG NE   1 1 
        1   486 1 1 31 ARG NH1  N 147.866   5.359 -20.118 1.00 . A A . 31 ARG NH1  1 1 
        1   487 1 1 31 ARG NH2  N 149.701   5.085 -21.468 1.00 . A A . 31 ARG NH2  1 1 
        1   488 1 1 31 ARG O    O 147.774   6.787 -13.135 1.00 . A A . 31 ARG O    1 1 
        1   489 1 1 32 LEU C    C 145.950   4.073 -14.176 1.00 . A A . 32 LEU C    1 1 
        1   490 1 1 32 LEU CA   C 146.005   5.460 -14.807 1.00 . A A . 32 LEU CA   1 1 
        1   491 1 1 32 LEU CB   C 145.133   5.497 -16.064 1.00 . A A . 32 LEU CB   1 1 
        1   492 1 1 32 LEU CD1  C 143.385   6.926 -17.151 1.00 . A A . 32 LEU CD1  1 1 
        1   493 1 1 32 LEU CD2  C 142.710   5.144 -15.532 1.00 . A A . 32 LEU CD2  1 1 
        1   494 1 1 32 LEU CG   C 143.772   6.172 -15.889 1.00 . A A . 32 LEU CG   1 1 
        1   495 1 1 32 LEU H    H 147.737   5.602 -16.016 1.00 . A A . 32 LEU H    1 1 
        1   496 1 1 32 LEU HA   H 145.628   6.181 -14.097 1.00 . A A . 32 LEU HA   1 1 
        1   497 1 1 32 LEU HB2  H 145.676   6.021 -16.837 1.00 . A A . 32 LEU HB2  1 1 
        1   498 1 1 32 LEU HB3  H 144.966   4.481 -16.390 1.00 . A A . 32 LEU HB3  1 1 
        1   499 1 1 32 LEU HD11 H 142.319   6.842 -17.307 1.00 . A A . 32 LEU HD11 1 1 
        1   500 1 1 32 LEU HD12 H 143.907   6.505 -17.997 1.00 . A A . 32 LEU HD12 1 1 
        1   501 1 1 32 LEU HD13 H 143.652   7.967 -17.045 1.00 . A A . 32 LEU HD13 1 1 
        1   502 1 1 32 LEU HD21 H 142.209   4.817 -16.431 1.00 . A A . 32 LEU HD21 1 1 
        1   503 1 1 32 LEU HD22 H 141.991   5.587 -14.859 1.00 . A A . 32 LEU HD22 1 1 
        1   504 1 1 32 LEU HD23 H 143.177   4.296 -15.052 1.00 . A A . 32 LEU HD23 1 1 
        1   505 1 1 32 LEU HG   H 143.834   6.886 -15.080 1.00 . A A . 32 LEU HG   1 1 
        1   506 1 1 32 LEU N    N 147.378   5.830 -15.133 1.00 . A A . 32 LEU N    1 1 
        1   507 1 1 32 LEU O    O 146.571   3.130 -14.668 1.00 . A A . 32 LEU O    1 1 
        1   508 1 1 33 THR C    C 143.771   2.643 -11.577 1.00 . A A . 33 THR C    1 1 
        1   509 1 1 33 THR CA   C 145.066   2.683 -12.383 1.00 . A A . 33 THR CA   1 1 
        1   510 1 1 33 THR CB   C 146.264   2.457 -11.460 1.00 . A A . 33 THR CB   1 1 
        1   511 1 1 33 THR CG2  C 146.280   3.378 -10.259 1.00 . A A . 33 THR CG2  1 1 
        1   512 1 1 33 THR H    H 144.733   4.743 -12.739 1.00 . A A . 33 THR H    1 1 
        1   513 1 1 33 THR HA   H 145.039   1.898 -13.124 1.00 . A A . 33 THR HA   1 1 
        1   514 1 1 33 THR HB   H 147.173   2.628 -12.019 1.00 . A A . 33 THR HB   1 1 
        1   515 1 1 33 THR HG1  H 147.155   0.921 -10.634 1.00 . A A . 33 THR HG1  1 1 
        1   516 1 1 33 THR HG21 H 147.285   3.740 -10.096 1.00 . A A . 33 THR HG21 1 1 
        1   517 1 1 33 THR HG22 H 145.947   2.837  -9.385 1.00 . A A . 33 THR HG22 1 1 
        1   518 1 1 33 THR HG23 H 145.621   4.214 -10.438 1.00 . A A . 33 THR HG23 1 1 
        1   519 1 1 33 THR N    N 145.203   3.955 -13.083 1.00 . A A . 33 THR N    1 1 
        1   520 1 1 33 THR O    O 143.787   2.751 -10.351 1.00 . A A . 33 THR O    1 1 
        1   521 1 1 33 THR OG1  O 146.283   1.125 -10.979 1.00 . A A . 33 THR OG1  1 1 
        1   522 1 1 34 PHE C    C 140.489   1.306 -12.178 1.00 . A A . 34 PHE C    1 1 
        1   523 1 1 34 PHE CA   C 141.346   2.438 -11.619 1.00 . A A . 34 PHE CA   1 1 
        1   524 1 1 34 PHE CB   C 140.618   3.773 -11.784 1.00 . A A . 34 PHE CB   1 1 
        1   525 1 1 34 PHE CD1  C 141.175   4.316  -9.398 1.00 . A A . 34 PHE CD1  1 1 
        1   526 1 1 34 PHE CD2  C 139.194   5.252 -10.340 1.00 . A A . 34 PHE CD2  1 1 
        1   527 1 1 34 PHE CE1  C 140.907   4.947  -8.198 1.00 . A A . 34 PHE CE1  1 1 
        1   528 1 1 34 PHE CE2  C 138.921   5.886  -9.143 1.00 . A A . 34 PHE CE2  1 1 
        1   529 1 1 34 PHE CG   C 140.323   4.461 -10.481 1.00 . A A . 34 PHE CG   1 1 
        1   530 1 1 34 PHE CZ   C 139.778   5.733  -8.071 1.00 . A A . 34 PHE CZ   1 1 
        1   531 1 1 34 PHE H    H 142.698   2.410 -13.249 1.00 . A A . 34 PHE H    1 1 
        1   532 1 1 34 PHE HA   H 141.513   2.259 -10.567 1.00 . A A . 34 PHE HA   1 1 
        1   533 1 1 34 PHE HB2  H 141.228   4.437 -12.379 1.00 . A A . 34 PHE HB2  1 1 
        1   534 1 1 34 PHE HB3  H 139.680   3.603 -12.291 1.00 . A A . 34 PHE HB3  1 1 
        1   535 1 1 34 PHE HD1  H 142.058   3.702  -9.497 1.00 . A A . 34 PHE HD1  1 1 
        1   536 1 1 34 PHE HD2  H 138.524   5.372 -11.178 1.00 . A A . 34 PHE HD2  1 1 
        1   537 1 1 34 PHE HE1  H 141.578   4.826  -7.361 1.00 . A A . 34 PHE HE1  1 1 
        1   538 1 1 34 PHE HE2  H 138.037   6.500  -9.046 1.00 . A A . 34 PHE HE2  1 1 
        1   539 1 1 34 PHE HZ   H 139.566   6.227  -7.134 1.00 . A A . 34 PHE HZ   1 1 
        1   540 1 1 34 PHE N    N 142.649   2.490 -12.273 1.00 . A A . 34 PHE N    1 1 
        1   541 1 1 34 PHE O    O 139.325   1.158 -11.806 1.00 . A A . 34 PHE O    1 1 
        1   542 1 1 35 ASN C    C 139.842  -1.567 -12.601 1.00 . A A . 35 ASN C    1 1 
        1   543 1 1 35 ASN CA   C 140.347  -0.607 -13.674 1.00 . A A . 35 ASN CA   1 1 
        1   544 1 1 35 ASN CB   C 141.249  -1.353 -14.659 1.00 . A A . 35 ASN CB   1 1 
        1   545 1 1 35 ASN CG   C 140.474  -2.313 -15.539 1.00 . A A . 35 ASN CG   1 1 
        1   546 1 1 35 ASN H    H 141.998   0.673 -13.331 1.00 . A A . 35 ASN H    1 1 
        1   547 1 1 35 ASN HA   H 139.500  -0.205 -14.208 1.00 . A A . 35 ASN HA   1 1 
        1   548 1 1 35 ASN HB2  H 141.749  -0.637 -15.293 1.00 . A A . 35 ASN HB2  1 1 
        1   549 1 1 35 ASN HB3  H 141.987  -1.916 -14.106 1.00 . A A . 35 ASN HB3  1 1 
        1   550 1 1 35 ASN HD21 H 139.202  -0.868 -16.037 1.00 . A A . 35 ASN HD21 1 1 
        1   551 1 1 35 ASN HD22 H 138.898  -2.413 -16.748 1.00 . A A . 35 ASN HD22 1 1 
        1   552 1 1 35 ASN N    N 141.067   0.509 -13.072 1.00 . A A . 35 ASN N    1 1 
        1   553 1 1 35 ASN ND2  N 139.418  -1.815 -16.172 1.00 . A A . 35 ASN ND2  1 1 
        1   554 1 1 35 ASN O    O 138.636  -1.755 -12.440 1.00 . A A . 35 ASN O    1 1 
        1   555 1 1 35 ASN OD1  O 140.819  -3.490 -15.650 1.00 . A A . 35 ASN OD1  1 1 
        1   556 1 1 36 LYS C    C 141.436  -3.030  -9.669 1.00 . A A . 36 LYS C    1 1 
        1   557 1 1 36 LYS CA   C 140.426  -3.107 -10.808 1.00 . A A . 36 LYS CA   1 1 
        1   558 1 1 36 LYS CB   C 140.366  -4.533 -11.359 1.00 . A A . 36 LYS CB   1 1 
        1   559 1 1 36 LYS CD   C 138.881  -6.530 -11.707 1.00 . A A . 36 LYS CD   1 1 
        1   560 1 1 36 LYS CE   C 137.652  -7.002 -12.467 1.00 . A A . 36 LYS CE   1 1 
        1   561 1 1 36 LYS CG   C 138.954  -5.013 -11.652 1.00 . A A . 36 LYS CG   1 1 
        1   562 1 1 36 LYS H    H 141.718  -1.975 -12.045 1.00 . A A . 36 LYS H    1 1 
        1   563 1 1 36 LYS HA   H 139.452  -2.834 -10.430 1.00 . A A . 36 LYS HA   1 1 
        1   564 1 1 36 LYS HB2  H 140.935  -4.577 -12.275 1.00 . A A . 36 LYS HB2  1 1 
        1   565 1 1 36 LYS HB3  H 140.809  -5.204 -10.638 1.00 . A A . 36 LYS HB3  1 1 
        1   566 1 1 36 LYS HD2  H 139.764  -6.905 -12.202 1.00 . A A . 36 LYS HD2  1 1 
        1   567 1 1 36 LYS HD3  H 138.840  -6.915 -10.698 1.00 . A A . 36 LYS HD3  1 1 
        1   568 1 1 36 LYS HE2  H 136.992  -6.161 -12.616 1.00 . A A . 36 LYS HE2  1 1 
        1   569 1 1 36 LYS HE3  H 137.965  -7.388 -13.426 1.00 . A A . 36 LYS HE3  1 1 
        1   570 1 1 36 LYS HG2  H 138.295  -4.659 -10.873 1.00 . A A . 36 LYS HG2  1 1 
        1   571 1 1 36 LYS HG3  H 138.638  -4.611 -12.604 1.00 . A A . 36 LYS HG3  1 1 
        1   572 1 1 36 LYS HZ1  H 137.495  -8.416 -10.937 1.00 . A A . 36 LYS HZ1  1 1 
        1   573 1 1 36 LYS HZ2  H 136.710  -8.863 -12.367 1.00 . A A . 36 LYS HZ2  1 1 
        1   574 1 1 36 LYS HZ3  H 136.024  -7.693 -11.357 1.00 . A A . 36 LYS HZ3  1 1 
        1   575 1 1 36 LYS N    N 140.773  -2.168 -11.869 1.00 . A A . 36 LYS N    1 1 
        1   576 1 1 36 LYS NZ   N 136.919  -8.068 -11.730 1.00 . A A . 36 LYS NZ   1 1 
        1   577 1 1 36 LYS O    O 142.281  -3.911  -9.514 1.00 . A A . 36 LYS O    1 1 
        1   578 1 1 37 VAL C    C 141.706  -2.405  -6.479 1.00 . A A . 37 VAL C    1 1 
        1   579 1 1 37 VAL CA   C 142.255  -1.774  -7.754 1.00 . A A . 37 VAL CA   1 1 
        1   580 1 1 37 VAL CB   C 142.517  -0.278  -7.497 1.00 . A A . 37 VAL CB   1 1 
        1   581 1 1 37 VAL CG1  C 143.707  -0.094  -6.568 1.00 . A A . 37 VAL CG1  1 1 
        1   582 1 1 37 VAL CG2  C 142.738   0.458  -8.810 1.00 . A A . 37 VAL CG2  1 1 
        1   583 1 1 37 VAL H    H 140.653  -1.297  -9.052 1.00 . A A . 37 VAL H    1 1 
        1   584 1 1 37 VAL HA   H 143.195  -2.245  -8.002 1.00 . A A . 37 VAL HA   1 1 
        1   585 1 1 37 VAL HB   H 141.646   0.142  -7.017 1.00 . A A . 37 VAL HB   1 1 
        1   586 1 1 37 VAL HG11 H 144.479   0.464  -7.077 1.00 . A A . 37 VAL HG11 1 1 
        1   587 1 1 37 VAL HG12 H 144.092  -1.061  -6.280 1.00 . A A . 37 VAL HG12 1 1 
        1   588 1 1 37 VAL HG13 H 143.395   0.446  -5.687 1.00 . A A . 37 VAL HG13 1 1 
        1   589 1 1 37 VAL HG21 H 143.614   1.084  -8.729 1.00 . A A . 37 VAL HG21 1 1 
        1   590 1 1 37 VAL HG22 H 141.876   1.070  -9.029 1.00 . A A . 37 VAL HG22 1 1 
        1   591 1 1 37 VAL HG23 H 142.881  -0.259  -9.605 1.00 . A A . 37 VAL HG23 1 1 
        1   592 1 1 37 VAL N    N 141.346  -1.968  -8.876 1.00 . A A . 37 VAL N    1 1 
        1   593 1 1 37 VAL O    O 140.762  -1.893  -5.880 1.00 . A A . 37 VAL O    1 1 
        1   594 1 1 38 ILE C    C 142.829  -5.363  -4.515 1.00 . A A . 38 ILE C    1 1 
        1   595 1 1 38 ILE CA   C 141.880  -4.215  -4.858 1.00 . A A . 38 ILE CA   1 1 
        1   596 1 1 38 ILE CB   C 140.445  -4.765  -4.995 1.00 . A A . 38 ILE CB   1 1 
        1   597 1 1 38 ILE CD1  C 138.937  -5.886  -6.713 1.00 . A A . 38 ILE CD1  1 1 
        1   598 1 1 38 ILE CG1  C 140.063  -4.904  -6.471 1.00 . A A . 38 ILE CG1  1 1 
        1   599 1 1 38 ILE CG2  C 139.457  -3.863  -4.270 1.00 . A A . 38 ILE CG2  1 1 
        1   600 1 1 38 ILE H    H 143.058  -3.877  -6.585 1.00 . A A . 38 ILE H    1 1 
        1   601 1 1 38 ILE HA   H 141.892  -3.502  -4.047 1.00 . A A . 38 ILE HA   1 1 
        1   602 1 1 38 ILE HB   H 140.411  -5.738  -4.530 1.00 . A A . 38 ILE HB   1 1 
        1   603 1 1 38 ILE HD11 H 138.267  -5.881  -5.867 1.00 . A A . 38 ILE HD11 1 1 
        1   604 1 1 38 ILE HD12 H 139.346  -6.877  -6.843 1.00 . A A . 38 ILE HD12 1 1 
        1   605 1 1 38 ILE HD13 H 138.396  -5.600  -7.603 1.00 . A A . 38 ILE HD13 1 1 
        1   606 1 1 38 ILE HG12 H 139.749  -3.942  -6.847 1.00 . A A . 38 ILE HG12 1 1 
        1   607 1 1 38 ILE HG13 H 140.924  -5.241  -7.029 1.00 . A A . 38 ILE HG13 1 1 
        1   608 1 1 38 ILE HG21 H 139.326  -4.214  -3.257 1.00 . A A . 38 ILE HG21 1 1 
        1   609 1 1 38 ILE HG22 H 138.507  -3.883  -4.783 1.00 . A A . 38 ILE HG22 1 1 
        1   610 1 1 38 ILE HG23 H 139.836  -2.852  -4.254 1.00 . A A . 38 ILE HG23 1 1 
        1   611 1 1 38 ILE N    N 142.308  -3.518  -6.066 1.00 . A A . 38 ILE N    1 1 
        1   612 1 1 38 ILE O    O 143.835  -5.164  -3.832 1.00 . A A . 38 ILE O    1 1 
        1   613 1 1 39 LYS C    C 143.525  -7.957  -3.234 1.00 . A A . 39 LYS C    1 1 
        1   614 1 1 39 LYS CA   C 143.332  -7.739  -4.732 1.00 . A A . 39 LYS CA   1 1 
        1   615 1 1 39 LYS CB   C 144.691  -7.593  -5.417 1.00 . A A . 39 LYS CB   1 1 
        1   616 1 1 39 LYS CD   C 143.489  -8.079  -7.570 1.00 . A A . 39 LYS CD   1 1 
        1   617 1 1 39 LYS CE   C 143.553  -8.794  -8.910 1.00 . A A . 39 LYS CE   1 1 
        1   618 1 1 39 LYS CG   C 144.766  -8.280  -6.770 1.00 . A A . 39 LYS CG   1 1 
        1   619 1 1 39 LYS H    H 141.695  -6.664  -5.530 1.00 . A A . 39 LYS H    1 1 
        1   620 1 1 39 LYS HA   H 142.823  -8.597  -5.143 1.00 . A A . 39 LYS HA   1 1 
        1   621 1 1 39 LYS HB2  H 144.898  -6.543  -5.558 1.00 . A A . 39 LYS HB2  1 1 
        1   622 1 1 39 LYS HB3  H 145.450  -8.018  -4.777 1.00 . A A . 39 LYS HB3  1 1 
        1   623 1 1 39 LYS HD2  H 142.656  -8.469  -7.005 1.00 . A A . 39 LYS HD2  1 1 
        1   624 1 1 39 LYS HD3  H 143.347  -7.022  -7.742 1.00 . A A . 39 LYS HD3  1 1 
        1   625 1 1 39 LYS HE2  H 142.906  -8.282  -9.607 1.00 . A A . 39 LYS HE2  1 1 
        1   626 1 1 39 LYS HE3  H 144.570  -8.761  -9.273 1.00 . A A . 39 LYS HE3  1 1 
        1   627 1 1 39 LYS HG2  H 145.596  -7.869  -7.326 1.00 . A A . 39 LYS HG2  1 1 
        1   628 1 1 39 LYS HG3  H 144.922  -9.338  -6.617 1.00 . A A . 39 LYS HG3  1 1 
        1   629 1 1 39 LYS HZ1  H 143.546 -10.654  -7.961 1.00 . A A . 39 LYS HZ1  1 1 
        1   630 1 1 39 LYS HZ2  H 143.423 -10.744  -9.645 1.00 . A A . 39 LYS HZ2  1 1 
        1   631 1 1 39 LYS HZ3  H 142.086 -10.269  -8.725 1.00 . A A . 39 LYS HZ3  1 1 
        1   632 1 1 39 LYS N    N 142.506  -6.564  -4.991 1.00 . A A . 39 LYS N    1 1 
        1   633 1 1 39 LYS NZ   N 143.122 -10.215  -8.803 1.00 . A A . 39 LYS NZ   1 1 
        1   634 1 1 39 LYS O    O 143.269  -7.065  -2.425 1.00 . A A . 39 LYS O    1 1 
        1   635 1 1 40 PRO C    C 145.114  -8.510  -0.734 1.00 . A A . 40 PRO C    1 1 
        1   636 1 1 40 PRO CA   C 144.212  -9.513  -1.445 1.00 . A A . 40 PRO CA   1 1 
        1   637 1 1 40 PRO CB   C 144.894 -10.880  -1.528 1.00 . A A . 40 PRO CB   1 1 
        1   638 1 1 40 PRO CD   C 144.304 -10.270  -3.761 1.00 . A A . 40 PRO CD   1 1 
        1   639 1 1 40 PRO CG   C 144.459 -11.444  -2.835 1.00 . A A . 40 PRO CG   1 1 
        1   640 1 1 40 PRO HA   H 143.282  -9.604  -0.903 1.00 . A A . 40 PRO HA   1 1 
        1   641 1 1 40 PRO HB2  H 145.967 -10.753  -1.489 1.00 . A A . 40 PRO HB2  1 1 
        1   642 1 1 40 PRO HB3  H 144.570 -11.498  -0.704 1.00 . A A . 40 PRO HB3  1 1 
        1   643 1 1 40 PRO HD2  H 145.228 -10.081  -4.288 1.00 . A A . 40 PRO HD2  1 1 
        1   644 1 1 40 PRO HD3  H 143.499 -10.443  -4.460 1.00 . A A . 40 PRO HD3  1 1 
        1   645 1 1 40 PRO HG2  H 145.210 -12.123  -3.212 1.00 . A A . 40 PRO HG2  1 1 
        1   646 1 1 40 PRO HG3  H 143.515 -11.956  -2.719 1.00 . A A . 40 PRO HG3  1 1 
        1   647 1 1 40 PRO N    N 143.981  -9.159  -2.850 1.00 . A A . 40 PRO N    1 1 
        1   648 1 1 40 PRO O    O 146.326  -8.706  -0.643 1.00 . A A . 40 PRO O    1 1 
        1   649 1 1 41 CYS C    C 145.630  -6.856   1.885 1.00 . A A . 41 CYS C    1 1 
        1   650 1 1 41 CYS CA   C 145.262  -6.402   0.475 1.00 . A A . 41 CYS CA   1 1 
        1   651 1 1 41 CYS CB   C 144.445  -5.112   0.541 1.00 . A A . 41 CYS CB   1 1 
        1   652 1 1 41 CYS H    H 143.545  -7.339  -0.336 1.00 . A A . 41 CYS H    1 1 
        1   653 1 1 41 CYS HA   H 146.170  -6.214  -0.078 1.00 . A A . 41 CYS HA   1 1 
        1   654 1 1 41 CYS HB2  H 145.005  -4.367   1.084 1.00 . A A . 41 CYS HB2  1 1 
        1   655 1 1 41 CYS HB3  H 144.265  -4.759  -0.463 1.00 . A A . 41 CYS HB3  1 1 
        1   656 1 1 41 CYS HG   H 142.307  -4.529   1.134 1.00 . A A . 41 CYS HG   1 1 
        1   657 1 1 41 CYS N    N 144.515  -7.437  -0.230 1.00 . A A . 41 CYS N    1 1 
        1   658 1 1 41 CYS O    O 145.473  -8.027   2.231 1.00 . A A . 41 CYS O    1 1 
        1   659 1 1 41 CYS SG   S 142.841  -5.296   1.355 1.00 . A A . 41 CYS SG   1 1 
        1   660 1 1 42 MET C    C 147.116  -5.002   4.748 1.00 . A A . 42 MET C    1 1 
        1   661 1 1 42 MET CA   C 146.507  -6.225   4.068 1.00 . A A . 42 MET CA   1 1 
        1   662 1 1 42 MET CB   C 147.505  -7.385   4.092 1.00 . A A . 42 MET CB   1 1 
        1   663 1 1 42 MET CE   C 148.165 -10.875   4.751 1.00 . A A . 42 MET CE   1 1 
        1   664 1 1 42 MET CG   C 147.366  -8.281   5.311 1.00 . A A . 42 MET CG   1 1 
        1   665 1 1 42 MET H    H 146.219  -5.005   2.361 1.00 . A A . 42 MET H    1 1 
        1   666 1 1 42 MET HA   H 145.618  -6.516   4.607 1.00 . A A . 42 MET HA   1 1 
        1   667 1 1 42 MET HB2  H 147.357  -7.990   3.209 1.00 . A A . 42 MET HB2  1 1 
        1   668 1 1 42 MET HB3  H 148.507  -6.983   4.079 1.00 . A A . 42 MET HB3  1 1 
        1   669 1 1 42 MET HE1  H 148.972 -11.585   4.648 1.00 . A A . 42 MET HE1  1 1 
        1   670 1 1 42 MET HE2  H 147.769 -10.636   3.775 1.00 . A A . 42 MET HE2  1 1 
        1   671 1 1 42 MET HE3  H 147.383 -11.304   5.361 1.00 . A A . 42 MET HE3  1 1 
        1   672 1 1 42 MET HG2  H 147.276  -7.659   6.190 1.00 . A A . 42 MET HG2  1 1 
        1   673 1 1 42 MET HG3  H 146.474  -8.879   5.202 1.00 . A A . 42 MET HG3  1 1 
        1   674 1 1 42 MET N    N 146.118  -5.921   2.695 1.00 . A A . 42 MET N    1 1 
        1   675 1 1 42 MET O    O 147.621  -4.097   4.084 1.00 . A A . 42 MET O    1 1 
        1   676 1 1 42 MET SD   S 148.778  -9.382   5.528 1.00 . A A . 42 MET SD   1 1 
        1   677 1 1 43 LYS C    C 148.165  -4.367   8.186 1.00 . A A . 43 LYS C    1 1 
        1   678 1 1 43 LYS CA   C 147.613  -3.874   6.851 1.00 . A A . 43 LYS CA   1 1 
        1   679 1 1 43 LYS CB   C 146.537  -2.813   7.091 1.00 . A A . 43 LYS CB   1 1 
        1   680 1 1 43 LYS CD   C 146.086  -2.176   9.479 1.00 . A A . 43 LYS CD   1 1 
        1   681 1 1 43 LYS CE   C 145.496  -0.923  10.105 1.00 . A A . 43 LYS CE   1 1 
        1   682 1 1 43 LYS CG   C 146.872  -1.852   8.219 1.00 . A A . 43 LYS CG   1 1 
        1   683 1 1 43 LYS H    H 146.651  -5.736   6.548 1.00 . A A . 43 LYS H    1 1 
        1   684 1 1 43 LYS HA   H 148.418  -3.436   6.279 1.00 . A A . 43 LYS HA   1 1 
        1   685 1 1 43 LYS HB2  H 146.405  -2.239   6.185 1.00 . A A . 43 LYS HB2  1 1 
        1   686 1 1 43 LYS HB3  H 145.608  -3.307   7.332 1.00 . A A . 43 LYS HB3  1 1 
        1   687 1 1 43 LYS HD2  H 145.283  -2.853   9.227 1.00 . A A . 43 LYS HD2  1 1 
        1   688 1 1 43 LYS HD3  H 146.746  -2.647  10.192 1.00 . A A . 43 LYS HD3  1 1 
        1   689 1 1 43 LYS HE2  H 145.554  -0.117   9.389 1.00 . A A . 43 LYS HE2  1 1 
        1   690 1 1 43 LYS HE3  H 144.461  -1.112  10.350 1.00 . A A . 43 LYS HE3  1 1 
        1   691 1 1 43 LYS HG2  H 147.927  -1.922   8.438 1.00 . A A . 43 LYS HG2  1 1 
        1   692 1 1 43 LYS HG3  H 146.634  -0.846   7.905 1.00 . A A . 43 LYS HG3  1 1 
        1   693 1 1 43 LYS HZ1  H 145.867   0.391  11.686 1.00 . A A . 43 LYS HZ1  1 1 
        1   694 1 1 43 LYS HZ2  H 147.239  -0.438  11.148 1.00 . A A . 43 LYS HZ2  1 1 
        1   695 1 1 43 LYS HZ3  H 146.082  -1.239  12.085 1.00 . A A . 43 LYS HZ3  1 1 
        1   696 1 1 43 LYS N    N 147.066  -4.984   6.076 1.00 . A A . 43 LYS N    1 1 
        1   697 1 1 43 LYS NZ   N 146.222  -0.524  11.342 1.00 . A A . 43 LYS NZ   1 1 
        1   698 1 1 43 LYS O    O 147.659  -5.332   8.758 1.00 . A A . 43 LYS O    1 1 
        1   699 1 1 44 LYS C    C 150.251  -2.842  10.735 1.00 . A A . 44 LYS C    1 1 
        1   700 1 1 44 LYS CA   C 149.822  -4.076   9.945 1.00 . A A . 44 LYS CA   1 1 
        1   701 1 1 44 LYS CB   C 151.030  -4.982   9.698 1.00 . A A . 44 LYS CB   1 1 
        1   702 1 1 44 LYS CD   C 151.753  -7.247   8.886 1.00 . A A . 44 LYS CD   1 1 
        1   703 1 1 44 LYS CE   C 153.094  -7.143   9.593 1.00 . A A . 44 LYS CE   1 1 
        1   704 1 1 44 LYS CG   C 150.677  -6.457   9.614 1.00 . A A . 44 LYS CG   1 1 
        1   705 1 1 44 LYS H    H 149.567  -2.939   8.176 1.00 . A A . 44 LYS H    1 1 
        1   706 1 1 44 LYS HA   H 149.089  -4.620  10.521 1.00 . A A . 44 LYS HA   1 1 
        1   707 1 1 44 LYS HB2  H 151.499  -4.692   8.770 1.00 . A A . 44 LYS HB2  1 1 
        1   708 1 1 44 LYS HB3  H 151.736  -4.848  10.505 1.00 . A A . 44 LYS HB3  1 1 
        1   709 1 1 44 LYS HD2  H 151.459  -8.285   8.845 1.00 . A A . 44 LYS HD2  1 1 
        1   710 1 1 44 LYS HD3  H 151.853  -6.859   7.883 1.00 . A A . 44 LYS HD3  1 1 
        1   711 1 1 44 LYS HE2  H 153.545  -6.193   9.345 1.00 . A A . 44 LYS HE2  1 1 
        1   712 1 1 44 LYS HE3  H 152.929  -7.195  10.659 1.00 . A A . 44 LYS HE3  1 1 
        1   713 1 1 44 LYS HG2  H 150.571  -6.850  10.613 1.00 . A A . 44 LYS HG2  1 1 
        1   714 1 1 44 LYS HG3  H 149.743  -6.564   9.082 1.00 . A A . 44 LYS HG3  1 1 
        1   715 1 1 44 LYS HZ1  H 155.007  -7.948   9.353 1.00 . A A . 44 LYS HZ1  1 1 
        1   716 1 1 44 LYS HZ2  H 153.897  -8.459   8.183 1.00 . A A . 44 LYS HZ2  1 1 
        1   717 1 1 44 LYS HZ3  H 153.825  -9.093   9.749 1.00 . A A . 44 LYS HZ3  1 1 
        1   718 1 1 44 LYS N    N 149.205  -3.700   8.677 1.00 . A A . 44 LYS N    1 1 
        1   719 1 1 44 LYS NZ   N 154.021  -8.237   9.192 1.00 . A A . 44 LYS NZ   1 1 
        1   720 1 1 44 LYS O    O 151.146  -2.107  10.319 1.00 . A A . 44 LYS O    1 1 
        1   721 1 1 45 THR C    C 151.258  -1.663  13.422 1.00 . A A . 45 THR C    1 1 
        1   722 1 1 45 THR CA   C 149.913  -1.481  12.723 1.00 . A A . 45 THR CA   1 1 
        1   723 1 1 45 THR CB   C 148.809  -1.277  13.762 1.00 . A A . 45 THR CB   1 1 
        1   724 1 1 45 THR CG2  C 148.839   0.092  14.406 1.00 . A A . 45 THR CG2  1 1 
        1   725 1 1 45 THR H    H 148.902  -3.238  12.152 1.00 . A A . 45 THR H    1 1 
        1   726 1 1 45 THR HA   H 149.962  -0.615  12.091 1.00 . A A . 45 THR HA   1 1 
        1   727 1 1 45 THR HB   H 148.925  -2.014  14.544 1.00 . A A . 45 THR HB   1 1 
        1   728 1 1 45 THR HG1  H 147.137  -2.262  13.499 1.00 . A A . 45 THR HG1  1 1 
        1   729 1 1 45 THR HG21 H 148.013   0.183  15.096 1.00 . A A . 45 THR HG21 1 1 
        1   730 1 1 45 THR HG22 H 148.756   0.851  13.642 1.00 . A A . 45 THR HG22 1 1 
        1   731 1 1 45 THR HG23 H 149.769   0.219  14.940 1.00 . A A . 45 THR HG23 1 1 
        1   732 1 1 45 THR N    N 149.604  -2.622  11.876 1.00 . A A . 45 THR N    1 1 
        1   733 1 1 45 THR O    O 151.792  -2.771  13.480 1.00 . A A . 45 THR O    1 1 
        1   734 1 1 45 THR OG1  O 147.531  -1.449  13.176 1.00 . A A . 45 THR OG1  1 1 
        1   735 1 1 46 ILE C    C 153.121   0.364  15.817 1.00 . A A . 46 ILE C    1 1 
        1   736 1 1 46 ILE CA   C 153.085  -0.614  14.645 1.00 . A A . 46 ILE CA   1 1 
        1   737 1 1 46 ILE CB   C 154.250  -0.292  13.691 1.00 . A A . 46 ILE CB   1 1 
        1   738 1 1 46 ILE CD1  C 153.377  -0.903  11.379 1.00 . A A . 46 ILE CD1  1 1 
        1   739 1 1 46 ILE CG1  C 154.278  -1.289  12.532 1.00 . A A . 46 ILE CG1  1 1 
        1   740 1 1 46 ILE CG2  C 155.571  -0.310  14.444 1.00 . A A . 46 ILE CG2  1 1 
        1   741 1 1 46 ILE H    H 151.328   0.286  13.871 1.00 . A A . 46 ILE H    1 1 
        1   742 1 1 46 ILE HA   H 153.224  -1.616  15.023 1.00 . A A . 46 ILE HA   1 1 
        1   743 1 1 46 ILE HB   H 154.101   0.702  13.298 1.00 . A A . 46 ILE HB   1 1 
        1   744 1 1 46 ILE HD11 H 153.866  -0.153  10.775 1.00 . A A . 46 ILE HD11 1 1 
        1   745 1 1 46 ILE HD12 H 152.449  -0.507  11.764 1.00 . A A . 46 ILE HD12 1 1 
        1   746 1 1 46 ILE HD13 H 153.173  -1.774  10.775 1.00 . A A . 46 ILE HD13 1 1 
        1   747 1 1 46 ILE HG12 H 155.286  -1.362  12.153 1.00 . A A . 46 ILE HG12 1 1 
        1   748 1 1 46 ILE HG13 H 153.962  -2.257  12.891 1.00 . A A . 46 ILE HG13 1 1 
        1   749 1 1 46 ILE HG21 H 155.409   0.005  15.464 1.00 . A A . 46 ILE HG21 1 1 
        1   750 1 1 46 ILE HG22 H 156.267   0.363  13.966 1.00 . A A . 46 ILE HG22 1 1 
        1   751 1 1 46 ILE HG23 H 155.975  -1.311  14.437 1.00 . A A . 46 ILE HG23 1 1 
        1   752 1 1 46 ILE N    N 151.801  -0.569  13.951 1.00 . A A . 46 ILE N    1 1 
        1   753 1 1 46 ILE O    O 153.536   1.514  15.668 1.00 . A A . 46 ILE O    1 1 
        1   754 1 1 47 TYR C    C 153.867   0.427  19.080 1.00 . A A . 47 TYR C    1 1 
        1   755 1 1 47 TYR CA   C 152.680   0.743  18.177 1.00 . A A . 47 TYR CA   1 1 
        1   756 1 1 47 TYR CB   C 151.372   0.557  18.948 1.00 . A A . 47 TYR CB   1 1 
        1   757 1 1 47 TYR CD1  C 151.824  -1.220  20.684 1.00 . A A . 47 TYR CD1  1 1 
        1   758 1 1 47 TYR CD2  C 150.387  -1.766  18.862 1.00 . A A . 47 TYR CD2  1 1 
        1   759 1 1 47 TYR CE1  C 151.662  -2.492  21.199 1.00 . A A . 47 TYR CE1  1 1 
        1   760 1 1 47 TYR CE2  C 150.219  -3.040  19.371 1.00 . A A . 47 TYR CE2  1 1 
        1   761 1 1 47 TYR CG   C 151.191  -0.836  19.508 1.00 . A A . 47 TYR CG   1 1 
        1   762 1 1 47 TYR CZ   C 150.858  -3.398  20.539 1.00 . A A . 47 TYR CZ   1 1 
        1   763 1 1 47 TYR H    H 152.374  -1.023  17.048 1.00 . A A . 47 TYR H    1 1 
        1   764 1 1 47 TYR HA   H 152.755   1.771  17.856 1.00 . A A . 47 TYR HA   1 1 
        1   765 1 1 47 TYR HB2  H 151.348   1.251  19.774 1.00 . A A . 47 TYR HB2  1 1 
        1   766 1 1 47 TYR HB3  H 150.541   0.761  18.289 1.00 . A A . 47 TYR HB3  1 1 
        1   767 1 1 47 TYR HD1  H 152.453  -0.509  21.198 1.00 . A A . 47 TYR HD1  1 1 
        1   768 1 1 47 TYR HD2  H 149.888  -1.483  17.947 1.00 . A A . 47 TYR HD2  1 1 
        1   769 1 1 47 TYR HE1  H 152.162  -2.772  22.114 1.00 . A A . 47 TYR HE1  1 1 
        1   770 1 1 47 TYR HE2  H 149.590  -3.749  18.854 1.00 . A A . 47 TYR HE2  1 1 
        1   771 1 1 47 TYR HH   H 149.759  -4.884  21.067 1.00 . A A . 47 TYR HH   1 1 
        1   772 1 1 47 TYR N    N 152.690  -0.098  16.985 1.00 . A A . 47 TYR N    1 1 
        1   773 1 1 47 TYR O    O 154.278  -0.727  19.203 1.00 . A A . 47 TYR O    1 1 
        1   774 1 1 47 TYR OH   O 150.693  -4.666  21.049 1.00 . A A . 47 TYR OH   1 1 
        1   775 1 1 48 GLU C    C 155.136   0.632  21.904 1.00 . A A . 48 GLU C    1 1 
        1   776 1 1 48 GLU CA   C 155.554   1.302  20.602 1.00 . A A . 48 GLU CA   1 1 
        1   777 1 1 48 GLU CB   C 156.202   2.659  20.886 1.00 . A A . 48 GLU CB   1 1 
        1   778 1 1 48 GLU CD   C 158.545   3.173  21.678 1.00 . A A . 48 GLU CD   1 1 
        1   779 1 1 48 GLU CG   C 157.177   2.635  22.052 1.00 . A A . 48 GLU CG   1 1 
        1   780 1 1 48 GLU H    H 154.039   2.358  19.569 1.00 . A A . 48 GLU H    1 1 
        1   781 1 1 48 GLU HA   H 156.270   0.673  20.111 1.00 . A A . 48 GLU HA   1 1 
        1   782 1 1 48 GLU HB2  H 156.736   2.982  20.004 1.00 . A A . 48 GLU HB2  1 1 
        1   783 1 1 48 GLU HB3  H 155.426   3.376  21.109 1.00 . A A . 48 GLU HB3  1 1 
        1   784 1 1 48 GLU HG2  H 156.776   3.239  22.852 1.00 . A A . 48 GLU HG2  1 1 
        1   785 1 1 48 GLU HG3  H 157.287   1.616  22.391 1.00 . A A . 48 GLU HG3  1 1 
        1   786 1 1 48 GLU N    N 154.413   1.463  19.709 1.00 . A A . 48 GLU N    1 1 
        1   787 1 1 48 GLU O    O 155.148  -0.593  22.019 1.00 . A A . 48 GLU O    1 1 
        1   788 1 1 48 GLU OE1  O 158.747   3.508  20.492 1.00 . A A . 48 GLU OE1  1 1 
        1   789 1 1 48 GLU OE2  O 159.413   3.258  22.572 1.00 . A A . 48 GLU OE2  1 1 
        1   790 1 1 49 ASN C    C 153.337   1.892  24.826 1.00 . A A . 49 ASN C    1 1 
        1   791 1 1 49 ASN CA   C 154.341   0.943  24.180 1.00 . A A . 49 ASN CA   1 1 
        1   792 1 1 49 ASN CB   C 155.549   0.756  25.100 1.00 . A A . 49 ASN CB   1 1 
        1   793 1 1 49 ASN CG   C 155.875  -0.706  25.336 1.00 . A A . 49 ASN CG   1 1 
        1   794 1 1 49 ASN H    H 154.780   2.409  22.720 1.00 . A A . 49 ASN H    1 1 
        1   795 1 1 49 ASN HA   H 153.865  -0.014  24.026 1.00 . A A . 49 ASN HA   1 1 
        1   796 1 1 49 ASN HB2  H 156.410   1.229  24.653 1.00 . A A . 49 ASN HB2  1 1 
        1   797 1 1 49 ASN HB3  H 155.343   1.219  26.054 1.00 . A A . 49 ASN HB3  1 1 
        1   798 1 1 49 ASN HD21 H 155.249  -1.167  23.506 1.00 . A A . 49 ASN HD21 1 1 
        1   799 1 1 49 ASN HD22 H 155.825  -2.489  24.457 1.00 . A A . 49 ASN HD22 1 1 
        1   800 1 1 49 ASN N    N 154.767   1.446  22.880 1.00 . A A . 49 ASN N    1 1 
        1   801 1 1 49 ASN ND2  N 155.624  -1.538  24.331 1.00 . A A . 49 ASN ND2  1 1 
        1   802 1 1 49 ASN O    O 152.309   1.464  25.350 1.00 . A A . 49 ASN O    1 1 
        1   803 1 1 49 ASN OD1  O 156.347  -1.084  26.408 1.00 . A A . 49 ASN OD1  1 1 
        1   804 1 1 50 GLU C    C 152.391   5.243  24.313 1.00 . A A . 50 GLU C    1 1 
        1   805 1 1 50 GLU CA   C 152.768   4.198  25.357 1.00 . A A . 50 GLU CA   1 1 
        1   806 1 1 50 GLU CB   C 153.450   4.873  26.548 1.00 . A A . 50 GLU CB   1 1 
        1   807 1 1 50 GLU CD   C 153.177   6.213  28.672 1.00 . A A . 50 GLU CD   1 1 
        1   808 1 1 50 GLU CG   C 152.477   5.519  27.521 1.00 . A A . 50 GLU CG   1 1 
        1   809 1 1 50 GLU H    H 154.476   3.464  24.346 1.00 . A A . 50 GLU H    1 1 
        1   810 1 1 50 GLU HA   H 151.870   3.706  25.698 1.00 . A A . 50 GLU HA   1 1 
        1   811 1 1 50 GLU HB2  H 154.025   4.134  27.086 1.00 . A A . 50 GLU HB2  1 1 
        1   812 1 1 50 GLU HB3  H 154.119   5.638  26.180 1.00 . A A . 50 GLU HB3  1 1 
        1   813 1 1 50 GLU HG2  H 151.886   6.249  26.987 1.00 . A A . 50 GLU HG2  1 1 
        1   814 1 1 50 GLU HG3  H 151.827   4.755  27.921 1.00 . A A . 50 GLU HG3  1 1 
        1   815 1 1 50 GLU N    N 153.643   3.185  24.780 1.00 . A A . 50 GLU N    1 1 
        1   816 1 1 50 GLU O    O 152.135   6.401  24.642 1.00 . A A . 50 GLU O    1 1 
        1   817 1 1 50 GLU OE1  O 154.395   5.994  28.846 1.00 . A A . 50 GLU OE1  1 1 
        1   818 1 1 50 GLU OE2  O 152.509   6.976  29.401 1.00 . A A . 50 GLU OE2  1 1 
        1   819 1 1 51 ARG C    C 153.242   6.498  21.482 1.00 . A A . 51 ARG C    1 1 
        1   820 1 1 51 ARG CA   C 152.016   5.724  21.956 1.00 . A A . 51 ARG CA   1 1 
        1   821 1 1 51 ARG CB   C 150.921   6.698  22.392 1.00 . A A . 51 ARG CB   1 1 
        1   822 1 1 51 ARG CD   C 148.914   8.066  21.745 1.00 . A A . 51 ARG CD   1 1 
        1   823 1 1 51 ARG CG   C 149.909   7.005  21.300 1.00 . A A . 51 ARG CG   1 1 
        1   824 1 1 51 ARG CZ   C 147.808  10.055  20.813 1.00 . A A . 51 ARG CZ   1 1 
        1   825 1 1 51 ARG H    H 152.576   3.890  22.852 1.00 . A A . 51 ARG H    1 1 
        1   826 1 1 51 ARG HA   H 151.646   5.123  21.138 1.00 . A A . 51 ARG HA   1 1 
        1   827 1 1 51 ARG HB2  H 150.392   6.275  23.234 1.00 . A A . 51 ARG HB2  1 1 
        1   828 1 1 51 ARG HB3  H 151.381   7.626  22.698 1.00 . A A . 51 ARG HB3  1 1 
        1   829 1 1 51 ARG HD2  H 147.963   7.592  21.936 1.00 . A A . 51 ARG HD2  1 1 
        1   830 1 1 51 ARG HD3  H 149.277   8.522  22.654 1.00 . A A . 51 ARG HD3  1 1 
        1   831 1 1 51 ARG HE   H 149.328   9.089  19.956 1.00 . A A . 51 ARG HE   1 1 
        1   832 1 1 51 ARG HG2  H 150.433   7.362  20.427 1.00 . A A . 51 ARG HG2  1 1 
        1   833 1 1 51 ARG HG3  H 149.372   6.100  21.056 1.00 . A A . 51 ARG HG3  1 1 
        1   834 1 1 51 ARG HH11 H 147.062   9.415  22.580 1.00 . A A . 51 ARG HH11 1 1 
        1   835 1 1 51 ARG HH12 H 146.292  10.816  21.912 1.00 . A A . 51 ARG HH12 1 1 
        1   836 1 1 51 ARG HH21 H 148.322  10.933  19.068 1.00 . A A . 51 ARG HH21 1 1 
        1   837 1 1 51 ARG HH22 H 147.008  11.679  19.915 1.00 . A A . 51 ARG HH22 1 1 
        1   838 1 1 51 ARG N    N 152.360   4.825  23.051 1.00 . A A . 51 ARG N    1 1 
        1   839 1 1 51 ARG NE   N 148.732   9.103  20.733 1.00 . A A . 51 ARG NE   1 1 
        1   840 1 1 51 ARG NH1  N 146.987  10.099  21.854 1.00 . A A . 51 ARG NH1  1 1 
        1   841 1 1 51 ARG NH2  N 147.704  10.964  19.853 1.00 . A A . 51 ARG NH2  1 1 
        1   842 1 1 51 ARG O    O 153.167   7.697  21.216 1.00 . A A . 51 ARG O    1 1 
        1   843 1 1 52 GLU C    C 155.759   6.361  19.424 1.00 . A A . 52 GLU C    1 1 
        1   844 1 1 52 GLU CA   C 155.614   6.428  20.941 1.00 . A A . 52 GLU CA   1 1 
        1   845 1 1 52 GLU CB   C 156.813   5.754  21.610 1.00 . A A . 52 GLU CB   1 1 
        1   846 1 1 52 GLU CD   C 159.224   6.267  22.161 1.00 . A A . 52 GLU CD   1 1 
        1   847 1 1 52 GLU CG   C 157.784   6.733  22.249 1.00 . A A . 52 GLU CG   1 1 
        1   848 1 1 52 GLU H    H 154.370   4.850  21.609 1.00 . A A . 52 GLU H    1 1 
        1   849 1 1 52 GLU HA   H 155.585   7.464  21.239 1.00 . A A . 52 GLU HA   1 1 
        1   850 1 1 52 GLU HB2  H 156.454   5.084  22.377 1.00 . A A . 52 GLU HB2  1 1 
        1   851 1 1 52 GLU HB3  H 157.350   5.181  20.868 1.00 . A A . 52 GLU HB3  1 1 
        1   852 1 1 52 GLU HG2  H 157.699   7.685  21.747 1.00 . A A . 52 GLU HG2  1 1 
        1   853 1 1 52 GLU HG3  H 157.522   6.852  23.290 1.00 . A A . 52 GLU HG3  1 1 
        1   854 1 1 52 GLU N    N 154.372   5.804  21.381 1.00 . A A . 52 GLU N    1 1 
        1   855 1 1 52 GLU O    O 156.661   6.971  18.850 1.00 . A A . 52 GLU O    1 1 
        1   856 1 1 52 GLU OE1  O 159.711   6.053  21.031 1.00 . A A . 52 GLU OE1  1 1 
        1   857 1 1 52 GLU OE2  O 159.866   6.117  23.223 1.00 . A A . 52 GLU OE2  1 1 
        1   858 1 1 53 ILE C    C 153.494   5.310  16.763 1.00 . A A . 53 ILE C    1 1 
        1   859 1 1 53 ILE CA   C 154.900   5.472  17.329 1.00 . A A . 53 ILE CA   1 1 
        1   860 1 1 53 ILE CB   C 155.810   4.289  16.899 1.00 . A A . 53 ILE CB   1 1 
        1   861 1 1 53 ILE CD1  C 156.112   2.484  15.130 1.00 . A A . 53 ILE CD1  1 1 
        1   862 1 1 53 ILE CG1  C 155.502   3.826  15.468 1.00 . A A . 53 ILE CG1  1 1 
        1   863 1 1 53 ILE CG2  C 155.704   3.123  17.872 1.00 . A A . 53 ILE CG2  1 1 
        1   864 1 1 53 ILE H    H 154.173   5.153  19.291 1.00 . A A . 53 ILE H    1 1 
        1   865 1 1 53 ILE HA   H 155.319   6.371  16.925 1.00 . A A . 53 ILE HA   1 1 
        1   866 1 1 53 ILE HB   H 156.828   4.637  16.932 1.00 . A A . 53 ILE HB   1 1 
        1   867 1 1 53 ILE HD11 H 155.858   1.770  15.899 1.00 . A A . 53 ILE HD11 1 1 
        1   868 1 1 53 ILE HD12 H 157.186   2.582  15.070 1.00 . A A . 53 ILE HD12 1 1 
        1   869 1 1 53 ILE HD13 H 155.728   2.143  14.180 1.00 . A A . 53 ILE HD13 1 1 
        1   870 1 1 53 ILE HG12 H 154.437   3.741  15.333 1.00 . A A . 53 ILE HG12 1 1 
        1   871 1 1 53 ILE HG13 H 155.892   4.553  14.770 1.00 . A A . 53 ILE HG13 1 1 
        1   872 1 1 53 ILE HG21 H 155.346   3.477  18.826 1.00 . A A . 53 ILE HG21 1 1 
        1   873 1 1 53 ILE HG22 H 156.677   2.673  17.998 1.00 . A A . 53 ILE HG22 1 1 
        1   874 1 1 53 ILE HG23 H 155.017   2.389  17.479 1.00 . A A . 53 ILE HG23 1 1 
        1   875 1 1 53 ILE N    N 154.868   5.616  18.779 1.00 . A A . 53 ILE N    1 1 
        1   876 1 1 53 ILE O    O 152.921   6.252  16.214 1.00 . A A . 53 ILE O    1 1 
        1   877 1 1 54 LYS C    C 151.548   3.936  14.887 1.00 . A A . 54 LYS C    1 1 
        1   878 1 1 54 LYS CA   C 151.609   3.818  16.406 1.00 . A A . 54 LYS CA   1 1 
        1   879 1 1 54 LYS CB   C 150.586   4.759  17.043 1.00 . A A . 54 LYS CB   1 1 
        1   880 1 1 54 LYS CD   C 149.105   4.886  19.069 1.00 . A A . 54 LYS CD   1 1 
        1   881 1 1 54 LYS CE   C 147.684   5.398  18.896 1.00 . A A . 54 LYS CE   1 1 
        1   882 1 1 54 LYS CG   C 149.541   4.042  17.883 1.00 . A A . 54 LYS CG   1 1 
        1   883 1 1 54 LYS H    H 153.458   3.419  17.342 1.00 . A A . 54 LYS H    1 1 
        1   884 1 1 54 LYS HA   H 151.373   2.802  16.685 1.00 . A A . 54 LYS HA   1 1 
        1   885 1 1 54 LYS HB2  H 151.106   5.462  17.677 1.00 . A A . 54 LYS HB2  1 1 
        1   886 1 1 54 LYS HB3  H 150.077   5.301  16.261 1.00 . A A . 54 LYS HB3  1 1 
        1   887 1 1 54 LYS HD2  H 149.153   4.285  19.965 1.00 . A A . 54 LYS HD2  1 1 
        1   888 1 1 54 LYS HD3  H 149.773   5.730  19.163 1.00 . A A . 54 LYS HD3  1 1 
        1   889 1 1 54 LYS HE2  H 147.570   5.774  17.890 1.00 . A A . 54 LYS HE2  1 1 
        1   890 1 1 54 LYS HE3  H 146.998   4.578  19.053 1.00 . A A . 54 LYS HE3  1 1 
        1   891 1 1 54 LYS HG2  H 148.680   3.832  17.267 1.00 . A A . 54 LYS HG2  1 1 
        1   892 1 1 54 LYS HG3  H 149.960   3.115  18.247 1.00 . A A . 54 LYS HG3  1 1 
        1   893 1 1 54 LYS HZ1  H 146.382   6.802  19.729 1.00 . A A . 54 LYS HZ1  1 1 
        1   894 1 1 54 LYS HZ2  H 147.999   7.297  19.706 1.00 . A A . 54 LYS HZ2  1 1 
        1   895 1 1 54 LYS HZ3  H 147.483   6.148  20.835 1.00 . A A . 54 LYS HZ3  1 1 
        1   896 1 1 54 LYS N    N 152.948   4.116  16.900 1.00 . A A . 54 LYS N    1 1 
        1   897 1 1 54 LYS NZ   N 147.364   6.488  19.859 1.00 . A A . 54 LYS NZ   1 1 
        1   898 1 1 54 LYS O    O 150.719   4.667  14.345 1.00 . A A . 54 LYS O    1 1 
        1   899 1 1 55 GLY C    C 151.499   2.249  12.139 1.00 . A A . 55 GLY C    1 1 
        1   900 1 1 55 GLY CA   C 152.450   3.250  12.755 1.00 . A A . 55 GLY CA   1 1 
        1   901 1 1 55 GLY H    H 153.065   2.643  14.685 1.00 . A A . 55 GLY H    1 1 
        1   902 1 1 55 GLY HA2  H 152.169   4.241  12.430 1.00 . A A . 55 GLY HA2  1 1 
        1   903 1 1 55 GLY HA3  H 153.452   3.039  12.410 1.00 . A A . 55 GLY HA3  1 1 
        1   904 1 1 55 GLY N    N 152.428   3.211  14.204 1.00 . A A . 55 GLY N    1 1 
        1   905 1 1 55 GLY O    O 150.830   1.499  12.850 1.00 . A A . 55 GLY O    1 1 
        1   906 1 1 56 TYR C    C 151.023   1.099   8.676 1.00 . A A . 56 TYR C    1 1 
        1   907 1 1 56 TYR CA   C 150.554   1.320  10.108 1.00 . A A . 56 TYR CA   1 1 
        1   908 1 1 56 TYR CB   C 149.123   1.856  10.109 1.00 . A A . 56 TYR CB   1 1 
        1   909 1 1 56 TYR CD1  C 148.679   2.977   7.891 1.00 . A A . 56 TYR CD1  1 1 
        1   910 1 1 56 TYR CD2  C 149.021   4.361   9.802 1.00 . A A . 56 TYR CD2  1 1 
        1   911 1 1 56 TYR CE1  C 148.509   4.100   7.103 1.00 . A A . 56 TYR CE1  1 1 
        1   912 1 1 56 TYR CE2  C 148.851   5.488   9.021 1.00 . A A . 56 TYR CE2  1 1 
        1   913 1 1 56 TYR CG   C 148.937   3.088   9.251 1.00 . A A . 56 TYR CG   1 1 
        1   914 1 1 56 TYR CZ   C 148.596   5.353   7.673 1.00 . A A . 56 TYR CZ   1 1 
        1   915 1 1 56 TYR H    H 151.991   2.860  10.301 1.00 . A A . 56 TYR H    1 1 
        1   916 1 1 56 TYR HA   H 150.575   0.376  10.631 1.00 . A A . 56 TYR HA   1 1 
        1   917 1 1 56 TYR HB2  H 148.458   1.091   9.738 1.00 . A A . 56 TYR HB2  1 1 
        1   918 1 1 56 TYR HB3  H 148.842   2.111  11.121 1.00 . A A . 56 TYR HB3  1 1 
        1   919 1 1 56 TYR HD1  H 148.611   1.995   7.447 1.00 . A A . 56 TYR HD1  1 1 
        1   920 1 1 56 TYR HD2  H 149.221   4.463  10.858 1.00 . A A . 56 TYR HD2  1 1 
        1   921 1 1 56 TYR HE1  H 148.309   3.994   6.047 1.00 . A A . 56 TYR HE1  1 1 
        1   922 1 1 56 TYR HE2  H 148.920   6.469   9.468 1.00 . A A . 56 TYR HE2  1 1 
        1   923 1 1 56 TYR HH   H 148.610   7.258   7.414 1.00 . A A . 56 TYR HH   1 1 
        1   924 1 1 56 TYR N    N 151.435   2.237  10.814 1.00 . A A . 56 TYR N    1 1 
        1   925 1 1 56 TYR O    O 151.140   2.044   7.896 1.00 . A A . 56 TYR O    1 1 
        1   926 1 1 56 TYR OH   O 148.428   6.473   6.892 1.00 . A A . 56 TYR OH   1 1 
        1   927 1 1 57 GLU C    C 150.533  -0.935   6.141 1.00 . A A . 57 GLU C    1 1 
        1   928 1 1 57 GLU CA   C 151.724  -0.507   6.990 1.00 . A A . 57 GLU CA   1 1 
        1   929 1 1 57 GLU CB   C 152.766  -1.627   7.036 1.00 . A A . 57 GLU CB   1 1 
        1   930 1 1 57 GLU CD   C 154.639  -2.548   8.460 1.00 . A A . 57 GLU CD   1 1 
        1   931 1 1 57 GLU CG   C 153.238  -1.969   8.440 1.00 . A A . 57 GLU CG   1 1 
        1   932 1 1 57 GLU H    H 151.161  -0.869   8.999 1.00 . A A . 57 GLU H    1 1 
        1   933 1 1 57 GLU HA   H 152.169   0.373   6.549 1.00 . A A . 57 GLU HA   1 1 
        1   934 1 1 57 GLU HB2  H 152.341  -2.517   6.596 1.00 . A A . 57 GLU HB2  1 1 
        1   935 1 1 57 GLU HB3  H 153.626  -1.326   6.455 1.00 . A A . 57 GLU HB3  1 1 
        1   936 1 1 57 GLU HG2  H 153.228  -1.070   9.038 1.00 . A A . 57 GLU HG2  1 1 
        1   937 1 1 57 GLU HG3  H 152.559  -2.692   8.868 1.00 . A A . 57 GLU HG3  1 1 
        1   938 1 1 57 GLU N    N 151.281  -0.158   8.334 1.00 . A A . 57 GLU N    1 1 
        1   939 1 1 57 GLU O    O 149.836  -1.894   6.473 1.00 . A A . 57 GLU O    1 1 
        1   940 1 1 57 GLU OE1  O 155.312  -2.509   7.409 1.00 . A A . 57 GLU OE1  1 1 
        1   941 1 1 57 GLU OE2  O 155.063  -3.040   9.527 1.00 . A A . 57 GLU OE2  1 1 
        1   942 1 1 58 TYR C    C 149.646  -1.090   2.840 1.00 . A A . 58 TYR C    1 1 
        1   943 1 1 58 TYR CA   C 149.172  -0.515   4.171 1.00 . A A . 58 TYR CA   1 1 
        1   944 1 1 58 TYR CB   C 148.344   0.747   3.923 1.00 . A A . 58 TYR CB   1 1 
        1   945 1 1 58 TYR CD1  C 146.365   0.022   5.316 1.00 . A A . 58 TYR CD1  1 1 
        1   946 1 1 58 TYR CD2  C 145.950   0.898   3.138 1.00 . A A . 58 TYR CD2  1 1 
        1   947 1 1 58 TYR CE1  C 145.008  -0.156   5.507 1.00 . A A . 58 TYR CE1  1 1 
        1   948 1 1 58 TYR CE2  C 144.592   0.724   3.322 1.00 . A A . 58 TYR CE2  1 1 
        1   949 1 1 58 TYR CG   C 146.859   0.551   4.129 1.00 . A A . 58 TYR CG   1 1 
        1   950 1 1 58 TYR CZ   C 144.126   0.197   4.507 1.00 . A A . 58 TYR CZ   1 1 
        1   951 1 1 58 TYR H    H 150.878   0.548   4.845 1.00 . A A . 58 TYR H    1 1 
        1   952 1 1 58 TYR HA   H 148.552  -1.248   4.666 1.00 . A A . 58 TYR HA   1 1 
        1   953 1 1 58 TYR HB2  H 148.671   1.523   4.598 1.00 . A A . 58 TYR HB2  1 1 
        1   954 1 1 58 TYR HB3  H 148.497   1.074   2.905 1.00 . A A . 58 TYR HB3  1 1 
        1   955 1 1 58 TYR HD1  H 147.059  -0.252   6.097 1.00 . A A . 58 TYR HD1  1 1 
        1   956 1 1 58 TYR HD2  H 146.318   1.310   2.210 1.00 . A A . 58 TYR HD2  1 1 
        1   957 1 1 58 TYR HE1  H 144.644  -0.568   6.436 1.00 . A A . 58 TYR HE1  1 1 
        1   958 1 1 58 TYR HE2  H 143.901   1.000   2.538 1.00 . A A . 58 TYR HE2  1 1 
        1   959 1 1 58 TYR HH   H 142.295   0.692   4.200 1.00 . A A . 58 TYR HH   1 1 
        1   960 1 1 58 TYR N    N 150.293  -0.212   5.054 1.00 . A A . 58 TYR N    1 1 
        1   961 1 1 58 TYR O    O 150.153  -0.366   1.984 1.00 . A A . 58 TYR O    1 1 
        1   962 1 1 58 TYR OH   O 142.775   0.023   4.694 1.00 . A A . 58 TYR OH   1 1 
        1   963 1 1 59 GLN C    C 148.618  -3.359   0.586 1.00 . A A . 59 GLN C    1 1 
        1   964 1 1 59 GLN CA   C 149.850  -3.069   1.436 1.00 . A A . 59 GLN CA   1 1 
        1   965 1 1 59 GLN CB   C 150.590  -4.371   1.750 1.00 . A A . 59 GLN CB   1 1 
        1   966 1 1 59 GLN CD   C 152.813  -5.527   2.067 1.00 . A A . 59 GLN CD   1 1 
        1   967 1 1 59 GLN CG   C 152.103  -4.223   1.763 1.00 . A A . 59 GLN CG   1 1 
        1   968 1 1 59 GLN H    H 149.039  -2.915   3.384 1.00 . A A . 59 GLN H    1 1 
        1   969 1 1 59 GLN HA   H 150.507  -2.410   0.888 1.00 . A A . 59 GLN HA   1 1 
        1   970 1 1 59 GLN HB2  H 150.276  -4.724   2.721 1.00 . A A . 59 GLN HB2  1 1 
        1   971 1 1 59 GLN HB3  H 150.328  -5.108   1.006 1.00 . A A . 59 GLN HB3  1 1 
        1   972 1 1 59 GLN HE21 H 154.360  -4.536   2.827 1.00 . A A . 59 GLN HE21 1 1 
        1   973 1 1 59 GLN HE22 H 154.490  -6.258   2.845 1.00 . A A . 59 GLN HE22 1 1 
        1   974 1 1 59 GLN HG2  H 152.426  -3.873   0.794 1.00 . A A . 59 GLN HG2  1 1 
        1   975 1 1 59 GLN HG3  H 152.374  -3.497   2.516 1.00 . A A . 59 GLN HG3  1 1 
        1   976 1 1 59 GLN N    N 149.460  -2.394   2.668 1.00 . A A . 59 GLN N    1 1 
        1   977 1 1 59 GLN NE2  N 154.008  -5.431   2.637 1.00 . A A . 59 GLN NE2  1 1 
        1   978 1 1 59 GLN O    O 147.768  -4.164   0.967 1.00 . A A . 59 GLN O    1 1 
        1   979 1 1 59 GLN OE1  O 152.293  -6.609   1.793 1.00 . A A . 59 GLN OE1  1 1 
        1   980 1 1 60 LEU C    C 147.807  -3.369  -2.818 1.00 . A A . 60 LEU C    1 1 
        1   981 1 1 60 LEU CA   C 147.378  -2.873  -1.441 1.00 . A A . 60 LEU CA   1 1 
        1   982 1 1 60 LEU CB   C 146.598  -1.563  -1.577 1.00 . A A . 60 LEU CB   1 1 
        1   983 1 1 60 LEU CD1  C 144.494  -2.705  -2.320 1.00 . A A . 60 LEU CD1  1 1 
        1   984 1 1 60 LEU CD2  C 144.778  -2.047   0.077 1.00 . A A . 60 LEU CD2  1 1 
        1   985 1 1 60 LEU CG   C 145.088  -1.681  -1.367 1.00 . A A . 60 LEU CG   1 1 
        1   986 1 1 60 LEU H    H 149.211  -2.058  -0.808 1.00 . A A . 60 LEU H    1 1 
        1   987 1 1 60 LEU HA   H 146.745  -3.608  -0.990 1.00 . A A . 60 LEU HA   1 1 
        1   988 1 1 60 LEU HB2  H 146.987  -0.862  -0.853 1.00 . A A . 60 LEU HB2  1 1 
        1   989 1 1 60 LEU HB3  H 146.771  -1.167  -2.566 1.00 . A A . 60 LEU HB3  1 1 
        1   990 1 1 60 LEU HD11 H 143.428  -2.551  -2.395 1.00 . A A . 60 LEU HD11 1 1 
        1   991 1 1 60 LEU HD12 H 144.689  -3.699  -1.947 1.00 . A A . 60 LEU HD12 1 1 
        1   992 1 1 60 LEU HD13 H 144.943  -2.592  -3.295 1.00 . A A . 60 LEU HD13 1 1 
        1   993 1 1 60 LEU HD21 H 144.053  -2.846   0.099 1.00 . A A . 60 LEU HD21 1 1 
        1   994 1 1 60 LEU HD22 H 144.378  -1.184   0.590 1.00 . A A . 60 LEU HD22 1 1 
        1   995 1 1 60 LEU HD23 H 145.684  -2.370   0.569 1.00 . A A . 60 LEU HD23 1 1 
        1   996 1 1 60 LEU HG   H 144.626  -0.727  -1.576 1.00 . A A . 60 LEU HG   1 1 
        1   997 1 1 60 LEU N    N 148.516  -2.690  -0.558 1.00 . A A . 60 LEU N    1 1 
        1   998 1 1 60 LEU O    O 148.896  -3.050  -3.296 1.00 . A A . 60 LEU O    1 1 
        1   999 1 1 61 TYR C    C 146.234  -4.088  -5.796 1.00 . A A . 61 TYR C    1 1 
        1  1000 1 1 61 TYR CA   C 147.202  -4.683  -4.779 1.00 . A A . 61 TYR CA   1 1 
        1  1001 1 1 61 TYR CB   C 147.078  -6.208  -4.769 1.00 . A A . 61 TYR CB   1 1 
        1  1002 1 1 61 TYR CD1  C 148.659  -7.054  -2.992 1.00 . A A . 61 TYR CD1  1 1 
        1  1003 1 1 61 TYR CD2  C 149.212  -7.459  -5.275 1.00 . A A . 61 TYR CD2  1 1 
        1  1004 1 1 61 TYR CE1  C 149.811  -7.705  -2.593 1.00 . A A . 61 TYR CE1  1 1 
        1  1005 1 1 61 TYR CE2  C 150.365  -8.113  -4.884 1.00 . A A . 61 TYR CE2  1 1 
        1  1006 1 1 61 TYR CG   C 148.340  -6.919  -4.338 1.00 . A A . 61 TYR CG   1 1 
        1  1007 1 1 61 TYR CZ   C 150.660  -8.233  -3.543 1.00 . A A . 61 TYR CZ   1 1 
        1  1008 1 1 61 TYR H    H 146.079  -4.355  -3.018 1.00 . A A . 61 TYR H    1 1 
        1  1009 1 1 61 TYR HA   H 148.210  -4.410  -5.052 1.00 . A A . 61 TYR HA   1 1 
        1  1010 1 1 61 TYR HB2  H 146.290  -6.492  -4.089 1.00 . A A . 61 TYR HB2  1 1 
        1  1011 1 1 61 TYR HB3  H 146.828  -6.547  -5.764 1.00 . A A . 61 TYR HB3  1 1 
        1  1012 1 1 61 TYR HD1  H 147.992  -6.640  -2.251 1.00 . A A . 61 TYR HD1  1 1 
        1  1013 1 1 61 TYR HD2  H 148.978  -7.363  -6.325 1.00 . A A . 61 TYR HD2  1 1 
        1  1014 1 1 61 TYR HE1  H 150.041  -7.799  -1.542 1.00 . A A . 61 TYR HE1  1 1 
        1  1015 1 1 61 TYR HE2  H 151.030  -8.525  -5.628 1.00 . A A . 61 TYR HE2  1 1 
        1  1016 1 1 61 TYR HH   H 151.749  -9.810  -3.392 1.00 . A A . 61 TYR HH   1 1 
        1  1017 1 1 61 TYR N    N 146.933  -4.144  -3.452 1.00 . A A . 61 TYR N    1 1 
        1  1018 1 1 61 TYR O    O 145.063  -4.465  -5.847 1.00 . A A . 61 TYR O    1 1 
        1  1019 1 1 61 TYR OH   O 151.807  -8.883  -3.150 1.00 . A A . 61 TYR OH   1 1 
        1  1020 1 1 62 VAL C    C 145.915  -3.262  -8.921 1.00 . A A . 62 VAL C    1 1 
        1  1021 1 1 62 VAL CA   C 145.898  -2.499  -7.603 1.00 . A A . 62 VAL CA   1 1 
        1  1022 1 1 62 VAL CB   C 146.359  -1.052  -7.857 1.00 . A A . 62 VAL CB   1 1 
        1  1023 1 1 62 VAL CG1  C 147.867  -0.997  -8.050 1.00 . A A . 62 VAL CG1  1 1 
        1  1024 1 1 62 VAL CG2  C 145.638  -0.467  -9.062 1.00 . A A . 62 VAL CG2  1 1 
        1  1025 1 1 62 VAL H    H 147.663  -2.886  -6.507 1.00 . A A . 62 VAL H    1 1 
        1  1026 1 1 62 VAL HA   H 144.885  -2.469  -7.230 1.00 . A A . 62 VAL HA   1 1 
        1  1027 1 1 62 VAL HB   H 146.108  -0.458  -6.991 1.00 . A A . 62 VAL HB   1 1 
        1  1028 1 1 62 VAL HG11 H 148.094  -0.450  -8.953 1.00 . A A . 62 VAL HG11 1 1 
        1  1029 1 1 62 VAL HG12 H 148.256  -2.002  -8.130 1.00 . A A . 62 VAL HG12 1 1 
        1  1030 1 1 62 VAL HG13 H 148.320  -0.502  -7.205 1.00 . A A . 62 VAL HG13 1 1 
        1  1031 1 1 62 VAL HG21 H 145.581   0.607  -8.961 1.00 . A A . 62 VAL HG21 1 1 
        1  1032 1 1 62 VAL HG22 H 144.640  -0.876  -9.118 1.00 . A A . 62 VAL HG22 1 1 
        1  1033 1 1 62 VAL HG23 H 146.180  -0.716  -9.962 1.00 . A A . 62 VAL HG23 1 1 
        1  1034 1 1 62 VAL N    N 146.725  -3.150  -6.598 1.00 . A A . 62 VAL N    1 1 
        1  1035 1 1 62 VAL O    O 146.842  -3.124  -9.719 1.00 . A A . 62 VAL O    1 1 
        1  1036 1 1 63 TYR C    C 144.122  -4.012 -11.479 1.00 . A A . 63 TYR C    1 1 
        1  1037 1 1 63 TYR CA   C 144.775  -4.840 -10.378 1.00 . A A . 63 TYR CA   1 1 
        1  1038 1 1 63 TYR CB   C 143.970  -6.119 -10.136 1.00 . A A . 63 TYR CB   1 1 
        1  1039 1 1 63 TYR CD1  C 145.065  -7.990 -11.431 1.00 . A A . 63 TYR CD1  1 1 
        1  1040 1 1 63 TYR CD2  C 143.007  -7.108 -12.250 1.00 . A A . 63 TYR CD2  1 1 
        1  1041 1 1 63 TYR CE1  C 145.109  -8.879 -12.488 1.00 . A A . 63 TYR CE1  1 1 
        1  1042 1 1 63 TYR CE2  C 143.044  -7.994 -13.310 1.00 . A A . 63 TYR CE2  1 1 
        1  1043 1 1 63 TYR CG   C 144.015  -7.091 -11.294 1.00 . A A . 63 TYR CG   1 1 
        1  1044 1 1 63 TYR CZ   C 144.097  -8.877 -13.424 1.00 . A A . 63 TYR CZ   1 1 
        1  1045 1 1 63 TYR H    H 144.166  -4.128  -8.478 1.00 . A A . 63 TYR H    1 1 
        1  1046 1 1 63 TYR HA   H 145.774  -5.106 -10.688 1.00 . A A . 63 TYR HA   1 1 
        1  1047 1 1 63 TYR HB2  H 144.363  -6.623  -9.266 1.00 . A A . 63 TYR HB2  1 1 
        1  1048 1 1 63 TYR HB3  H 142.937  -5.859  -9.960 1.00 . A A . 63 TYR HB3  1 1 
        1  1049 1 1 63 TYR HD1  H 145.856  -7.990 -10.696 1.00 . A A . 63 TYR HD1  1 1 
        1  1050 1 1 63 TYR HD2  H 142.184  -6.414 -12.158 1.00 . A A . 63 TYR HD2  1 1 
        1  1051 1 1 63 TYR HE1  H 145.933  -9.571 -12.577 1.00 . A A . 63 TYR HE1  1 1 
        1  1052 1 1 63 TYR HE2  H 142.251  -7.992 -14.043 1.00 . A A . 63 TYR HE2  1 1 
        1  1053 1 1 63 TYR HH   H 144.938  -9.617 -14.987 1.00 . A A . 63 TYR HH   1 1 
        1  1054 1 1 63 TYR N    N 144.879  -4.063  -9.149 1.00 . A A . 63 TYR N    1 1 
        1  1055 1 1 63 TYR O    O 142.928  -4.146 -11.747 1.00 . A A . 63 TYR O    1 1 
        1  1056 1 1 63 TYR OH   O 144.137  -9.761 -14.478 1.00 . A A . 63 TYR OH   1 1 
        1  1057 1 1 64 ALA C    C 144.170  -3.084 -14.456 1.00 . A A . 64 ALA C    1 1 
        1  1058 1 1 64 ALA CA   C 144.413  -2.292 -13.177 1.00 . A A . 64 ALA CA   1 1 
        1  1059 1 1 64 ALA CB   C 145.387  -1.153 -13.438 1.00 . A A . 64 ALA CB   1 1 
        1  1060 1 1 64 ALA H    H 145.856  -3.086 -11.848 1.00 . A A . 64 ALA H    1 1 
        1  1061 1 1 64 ALA HA   H 143.477  -1.864 -12.848 1.00 . A A . 64 ALA HA   1 1 
        1  1062 1 1 64 ALA HB1  H 145.168  -0.704 -14.395 1.00 . A A . 64 ALA HB1  1 1 
        1  1063 1 1 64 ALA HB2  H 146.397  -1.537 -13.443 1.00 . A A . 64 ALA HB2  1 1 
        1  1064 1 1 64 ALA HB3  H 145.289  -0.410 -12.660 1.00 . A A . 64 ALA HB3  1 1 
        1  1065 1 1 64 ALA N    N 144.913  -3.150 -12.110 1.00 . A A . 64 ALA N    1 1 
        1  1066 1 1 64 ALA O    O 144.412  -4.290 -14.508 1.00 . A A . 64 ALA O    1 1 
        1  1067 1 1 65 SER C    C 144.710  -3.371 -17.497 1.00 . A A . 65 SER C    1 1 
        1  1068 1 1 65 SER CA   C 143.414  -3.034 -16.768 1.00 . A A . 65 SER CA   1 1 
        1  1069 1 1 65 SER CB   C 142.548  -2.122 -17.639 1.00 . A A . 65 SER CB   1 1 
        1  1070 1 1 65 SER H    H 143.518  -1.437 -15.383 1.00 . A A . 65 SER H    1 1 
        1  1071 1 1 65 SER HA   H 142.875  -3.949 -16.574 1.00 . A A . 65 SER HA   1 1 
        1  1072 1 1 65 SER HB2  H 142.254  -1.254 -17.067 1.00 . A A . 65 SER HB2  1 1 
        1  1073 1 1 65 SER HB3  H 143.114  -1.808 -18.503 1.00 . A A . 65 SER HB3  1 1 
        1  1074 1 1 65 SER HG   H 140.626  -2.202 -18.014 1.00 . A A . 65 SER HG   1 1 
        1  1075 1 1 65 SER N    N 143.690  -2.396 -15.487 1.00 . A A . 65 SER N    1 1 
        1  1076 1 1 65 SER O    O 144.889  -4.488 -17.982 1.00 . A A . 65 SER O    1 1 
        1  1077 1 1 65 SER OG   O 141.380  -2.794 -18.078 1.00 . A A . 65 SER OG   1 1 
        1  1078 1 1 66 ASP C    C 147.652  -3.760 -17.641 1.00 . A A . 66 ASP C    1 1 
        1  1079 1 1 66 ASP CA   C 146.888  -2.588 -18.243 1.00 . A A . 66 ASP CA   1 1 
        1  1080 1 1 66 ASP CB   C 147.731  -1.314 -18.157 1.00 . A A . 66 ASP CB   1 1 
        1  1081 1 1 66 ASP CG   C 149.044  -1.438 -18.906 1.00 . A A . 66 ASP CG   1 1 
        1  1082 1 1 66 ASP H    H 145.411  -1.529 -17.171 1.00 . A A . 66 ASP H    1 1 
        1  1083 1 1 66 ASP HA   H 146.683  -2.803 -19.275 1.00 . A A . 66 ASP HA   1 1 
        1  1084 1 1 66 ASP HB2  H 147.174  -0.492 -18.580 1.00 . A A . 66 ASP HB2  1 1 
        1  1085 1 1 66 ASP HB3  H 147.947  -1.102 -17.120 1.00 . A A . 66 ASP HB3  1 1 
        1  1086 1 1 66 ASP N    N 145.611  -2.397 -17.573 1.00 . A A . 66 ASP N    1 1 
        1  1087 1 1 66 ASP O    O 148.584  -4.286 -18.248 1.00 . A A . 66 ASP O    1 1 
        1  1088 1 1 66 ASP OD1  O 149.214  -2.429 -19.647 1.00 . A A . 66 ASP OD1  1 1 
        1  1089 1 1 66 ASP OD2  O 149.902  -0.544 -18.751 1.00 . A A . 66 ASP OD2  1 1 
        1  1090 1 1 67 LYS C    C 147.627  -5.198 -14.246 1.00 . A A . 67 LYS C    1 1 
        1  1091 1 1 67 LYS CA   C 147.883  -5.275 -15.747 1.00 . A A . 67 LYS CA   1 1 
        1  1092 1 1 67 LYS CB   C 149.389  -5.281 -16.017 1.00 . A A . 67 LYS CB   1 1 
        1  1093 1 1 67 LYS CD   C 150.931  -7.159 -16.655 1.00 . A A . 67 LYS CD   1 1 
        1  1094 1 1 67 LYS CE   C 150.986  -8.434 -17.481 1.00 . A A . 67 LYS CE   1 1 
        1  1095 1 1 67 LYS CG   C 149.805  -6.247 -17.113 1.00 . A A . 67 LYS CG   1 1 
        1  1096 1 1 67 LYS H    H 146.496  -3.701 -16.019 1.00 . A A . 67 LYS H    1 1 
        1  1097 1 1 67 LYS HA   H 147.456  -6.191 -16.126 1.00 . A A . 67 LYS HA   1 1 
        1  1098 1 1 67 LYS HB2  H 149.695  -4.287 -16.306 1.00 . A A . 67 LYS HB2  1 1 
        1  1099 1 1 67 LYS HB3  H 149.904  -5.557 -15.109 1.00 . A A . 67 LYS HB3  1 1 
        1  1100 1 1 67 LYS HD2  H 151.870  -6.635 -16.757 1.00 . A A . 67 LYS HD2  1 1 
        1  1101 1 1 67 LYS HD3  H 150.772  -7.418 -15.618 1.00 . A A . 67 LYS HD3  1 1 
        1  1102 1 1 67 LYS HE2  H 150.167  -8.428 -18.184 1.00 . A A . 67 LYS HE2  1 1 
        1  1103 1 1 67 LYS HE3  H 151.922  -8.458 -18.019 1.00 . A A . 67 LYS HE3  1 1 
        1  1104 1 1 67 LYS HG2  H 148.954  -6.852 -17.388 1.00 . A A . 67 LYS HG2  1 1 
        1  1105 1 1 67 LYS HG3  H 150.138  -5.680 -17.970 1.00 . A A . 67 LYS HG3  1 1 
        1  1106 1 1 67 LYS HZ1  H 150.373  -9.432 -15.751 1.00 . A A . 67 LYS HZ1  1 1 
        1  1107 1 1 67 LYS HZ2  H 151.834  -9.999 -16.387 1.00 . A A . 67 LYS HZ2  1 1 
        1  1108 1 1 67 LYS HZ3  H 150.373 -10.401 -17.138 1.00 . A A . 67 LYS HZ3  1 1 
        1  1109 1 1 67 LYS N    N 147.246  -4.163 -16.444 1.00 . A A . 67 LYS N    1 1 
        1  1110 1 1 67 LYS NZ   N 150.884  -9.651 -16.630 1.00 . A A . 67 LYS NZ   1 1 
        1  1111 1 1 67 LYS O    O 146.861  -4.355 -13.777 1.00 . A A . 67 LYS O    1 1 
        1  1112 1 1 68 LEU C    C 149.225  -5.322 -11.363 1.00 . A A . 68 LEU C    1 1 
        1  1113 1 1 68 LEU CA   C 148.119  -6.119 -12.047 1.00 . A A . 68 LEU CA   1 1 
        1  1114 1 1 68 LEU CB   C 148.130  -7.564 -11.545 1.00 . A A . 68 LEU CB   1 1 
        1  1115 1 1 68 LEU CD1  C 150.057  -8.489 -10.236 1.00 . A A . 68 LEU CD1  1 1 
        1  1116 1 1 68 LEU CD2  C 149.353  -9.590 -12.368 1.00 . A A . 68 LEU CD2  1 1 
        1  1117 1 1 68 LEU CG   C 149.485  -8.268 -11.627 1.00 . A A . 68 LEU CG   1 1 
        1  1118 1 1 68 LEU H    H 148.871  -6.731 -13.928 1.00 . A A . 68 LEU H    1 1 
        1  1119 1 1 68 LEU HA   H 147.167  -5.671 -11.805 1.00 . A A . 68 LEU HA   1 1 
        1  1120 1 1 68 LEU HB2  H 147.807  -7.567 -10.514 1.00 . A A . 68 LEU HB2  1 1 
        1  1121 1 1 68 LEU HB3  H 147.419  -8.131 -12.128 1.00 . A A . 68 LEU HB3  1 1 
        1  1122 1 1 68 LEU HD11 H 149.431  -9.183  -9.695 1.00 . A A . 68 LEU HD11 1 1 
        1  1123 1 1 68 LEU HD12 H 150.092  -7.548  -9.707 1.00 . A A . 68 LEU HD12 1 1 
        1  1124 1 1 68 LEU HD13 H 151.056  -8.893 -10.317 1.00 . A A . 68 LEU HD13 1 1 
        1  1125 1 1 68 LEU HD21 H 148.351  -9.974 -12.245 1.00 . A A . 68 LEU HD21 1 1 
        1  1126 1 1 68 LEU HD22 H 150.062 -10.300 -11.967 1.00 . A A . 68 LEU HD22 1 1 
        1  1127 1 1 68 LEU HD23 H 149.554  -9.437 -13.418 1.00 . A A . 68 LEU HD23 1 1 
        1  1128 1 1 68 LEU HG   H 150.175  -7.643 -12.176 1.00 . A A . 68 LEU HG   1 1 
        1  1129 1 1 68 LEU N    N 148.274  -6.085 -13.496 1.00 . A A . 68 LEU N    1 1 
        1  1130 1 1 68 LEU O    O 150.396  -5.431 -11.726 1.00 . A A . 68 LEU O    1 1 
        1  1131 1 1 69 PHE C    C 149.644  -3.889  -8.136 1.00 . A A . 69 PHE C    1 1 
        1  1132 1 1 69 PHE CA   C 149.807  -3.705  -9.641 1.00 . A A . 69 PHE CA   1 1 
        1  1133 1 1 69 PHE CB   C 149.639  -2.230 -10.008 1.00 . A A . 69 PHE CB   1 1 
        1  1134 1 1 69 PHE CD1  C 149.857  -2.448 -12.498 1.00 . A A . 69 PHE CD1  1 1 
        1  1135 1 1 69 PHE CD2  C 151.299  -0.925 -11.364 1.00 . A A . 69 PHE CD2  1 1 
        1  1136 1 1 69 PHE CE1  C 150.443  -2.111 -13.704 1.00 . A A . 69 PHE CE1  1 1 
        1  1137 1 1 69 PHE CE2  C 151.889  -0.583 -12.567 1.00 . A A . 69 PHE CE2  1 1 
        1  1138 1 1 69 PHE CG   C 150.278  -1.860 -11.317 1.00 . A A . 69 PHE CG   1 1 
        1  1139 1 1 69 PHE CZ   C 151.460  -1.177 -13.738 1.00 . A A . 69 PHE CZ   1 1 
        1  1140 1 1 69 PHE H    H 147.897  -4.476 -10.131 1.00 . A A . 69 PHE H    1 1 
        1  1141 1 1 69 PHE HA   H 150.798  -4.026  -9.926 1.00 . A A . 69 PHE HA   1 1 
        1  1142 1 1 69 PHE HB2  H 148.586  -2.001 -10.077 1.00 . A A . 69 PHE HB2  1 1 
        1  1143 1 1 69 PHE HB3  H 150.085  -1.621  -9.236 1.00 . A A . 69 PHE HB3  1 1 
        1  1144 1 1 69 PHE HD1  H 149.061  -3.178 -12.473 1.00 . A A . 69 PHE HD1  1 1 
        1  1145 1 1 69 PHE HD2  H 151.635  -0.460 -10.449 1.00 . A A . 69 PHE HD2  1 1 
        1  1146 1 1 69 PHE HE1  H 150.106  -2.577 -14.618 1.00 . A A . 69 PHE HE1  1 1 
        1  1147 1 1 69 PHE HE2  H 152.684   0.147 -12.590 1.00 . A A . 69 PHE HE2  1 1 
        1  1148 1 1 69 PHE HZ   H 151.919  -0.911 -14.678 1.00 . A A . 69 PHE HZ   1 1 
        1  1149 1 1 69 PHE N    N 148.846  -4.521 -10.374 1.00 . A A . 69 PHE N    1 1 
        1  1150 1 1 69 PHE O    O 148.878  -4.739  -7.683 1.00 . A A . 69 PHE O    1 1 
        1  1151 1 1 70 ARG C    C 151.275  -2.164  -5.280 1.00 . A A . 70 ARG C    1 1 
        1  1152 1 1 70 ARG CA   C 150.307  -3.155  -5.913 1.00 . A A . 70 ARG CA   1 1 
        1  1153 1 1 70 ARG CB   C 150.620  -4.574  -5.433 1.00 . A A . 70 ARG CB   1 1 
        1  1154 1 1 70 ARG CD   C 151.866  -5.693  -3.560 1.00 . A A . 70 ARG CD   1 1 
        1  1155 1 1 70 ARG CG   C 150.793  -4.682  -3.927 1.00 . A A . 70 ARG CG   1 1 
        1  1156 1 1 70 ARG CZ   C 154.253  -5.718  -2.969 1.00 . A A . 70 ARG CZ   1 1 
        1  1157 1 1 70 ARG H    H 150.959  -2.427  -7.784 1.00 . A A . 70 ARG H    1 1 
        1  1158 1 1 70 ARG HA   H 149.305  -2.897  -5.616 1.00 . A A . 70 ARG HA   1 1 
        1  1159 1 1 70 ARG HB2  H 149.814  -5.228  -5.729 1.00 . A A . 70 ARG HB2  1 1 
        1  1160 1 1 70 ARG HB3  H 151.534  -4.907  -5.903 1.00 . A A . 70 ARG HB3  1 1 
        1  1161 1 1 70 ARG HD2  H 151.588  -6.174  -2.634 1.00 . A A . 70 ARG HD2  1 1 
        1  1162 1 1 70 ARG HD3  H 151.929  -6.433  -4.345 1.00 . A A . 70 ARG HD3  1 1 
        1  1163 1 1 70 ARG HE   H 153.253  -4.115  -3.609 1.00 . A A . 70 ARG HE   1 1 
        1  1164 1 1 70 ARG HG2  H 151.074  -3.716  -3.536 1.00 . A A . 70 ARG HG2  1 1 
        1  1165 1 1 70 ARG HG3  H 149.855  -4.990  -3.488 1.00 . A A . 70 ARG HG3  1 1 
        1  1166 1 1 70 ARG HH11 H 153.306  -7.492  -2.763 1.00 . A A . 70 ARG HH11 1 1 
        1  1167 1 1 70 ARG HH12 H 154.989  -7.496  -2.350 1.00 . A A . 70 ARG HH12 1 1 
        1  1168 1 1 70 ARG HH21 H 155.470  -4.108  -3.068 1.00 . A A . 70 ARG HH21 1 1 
        1  1169 1 1 70 ARG HH22 H 156.219  -5.572  -2.524 1.00 . A A . 70 ARG HH22 1 1 
        1  1170 1 1 70 ARG N    N 150.369  -3.085  -7.366 1.00 . A A . 70 ARG N    1 1 
        1  1171 1 1 70 ARG NE   N 153.175  -5.067  -3.393 1.00 . A A . 70 ARG NE   1 1 
        1  1172 1 1 70 ARG NH1  N 154.176  -7.008  -2.669 1.00 . A A . 70 ARG NH1  1 1 
        1  1173 1 1 70 ARG NH2  N 155.409  -5.080  -2.843 1.00 . A A . 70 ARG NH2  1 1 
        1  1174 1 1 70 ARG O    O 152.440  -2.083  -5.671 1.00 . A A . 70 ARG O    1 1 
        1  1175 1 1 71 ALA C    C 151.804  -0.816  -2.152 1.00 . A A . 71 ALA C    1 1 
        1  1176 1 1 71 ALA CA   C 151.610  -0.430  -3.611 1.00 . A A . 71 ALA CA   1 1 
        1  1177 1 1 71 ALA CB   C 150.984   0.952  -3.717 1.00 . A A . 71 ALA CB   1 1 
        1  1178 1 1 71 ALA H    H 149.851  -1.526  -4.030 1.00 . A A . 71 ALA H    1 1 
        1  1179 1 1 71 ALA HA   H 152.573  -0.404  -4.098 1.00 . A A . 71 ALA HA   1 1 
        1  1180 1 1 71 ALA HB1  H 151.615   1.673  -3.219 1.00 . A A . 71 ALA HB1  1 1 
        1  1181 1 1 71 ALA HB2  H 150.010   0.942  -3.251 1.00 . A A . 71 ALA HB2  1 1 
        1  1182 1 1 71 ALA HB3  H 150.882   1.222  -4.758 1.00 . A A . 71 ALA HB3  1 1 
        1  1183 1 1 71 ALA N    N 150.787  -1.414  -4.299 1.00 . A A . 71 ALA N    1 1 
        1  1184 1 1 71 ALA O    O 151.092  -1.673  -1.630 1.00 . A A . 71 ALA O    1 1 
        1  1185 1 1 72 ASP C    C 153.147   0.805   0.720 1.00 . A A . 72 ASP C    1 1 
        1  1186 1 1 72 ASP CA   C 153.039  -0.476  -0.095 1.00 . A A . 72 ASP CA   1 1 
        1  1187 1 1 72 ASP CB   C 154.325  -1.293   0.041 1.00 . A A . 72 ASP CB   1 1 
        1  1188 1 1 72 ASP CG   C 154.221  -2.363   1.110 1.00 . A A . 72 ASP CG   1 1 
        1  1189 1 1 72 ASP H    H 153.311   0.495  -1.956 1.00 . A A . 72 ASP H    1 1 
        1  1190 1 1 72 ASP HA   H 152.211  -1.060   0.284 1.00 . A A . 72 ASP HA   1 1 
        1  1191 1 1 72 ASP HB2  H 154.540  -1.773  -0.902 1.00 . A A . 72 ASP HB2  1 1 
        1  1192 1 1 72 ASP HB3  H 155.139  -0.631   0.297 1.00 . A A . 72 ASP HB3  1 1 
        1  1193 1 1 72 ASP N    N 152.769  -0.183  -1.493 1.00 . A A . 72 ASP N    1 1 
        1  1194 1 1 72 ASP O    O 154.008   1.649   0.464 1.00 . A A . 72 ASP O    1 1 
        1  1195 1 1 72 ASP OD1  O 153.855  -2.024   2.255 1.00 . A A . 72 ASP OD1  1 1 
        1  1196 1 1 72 ASP OD2  O 154.505  -3.539   0.803 1.00 . A A . 72 ASP OD2  1 1 
        1  1197 1 1 73 ILE C    C 152.823   1.757   3.940 1.00 . A A . 73 ILE C    1 1 
        1  1198 1 1 73 ILE CA   C 152.264   2.107   2.569 1.00 . A A . 73 ILE CA   1 1 
        1  1199 1 1 73 ILE CB   C 150.845   2.684   2.733 1.00 . A A . 73 ILE CB   1 1 
        1  1200 1 1 73 ILE CD1  C 148.870   3.556   1.385 1.00 . A A . 73 ILE CD1  1 1 
        1  1201 1 1 73 ILE CG1  C 150.358   3.285   1.413 1.00 . A A . 73 ILE CG1  1 1 
        1  1202 1 1 73 ILE CG2  C 150.822   3.730   3.838 1.00 . A A . 73 ILE CG2  1 1 
        1  1203 1 1 73 ILE H    H 151.612   0.228   1.859 1.00 . A A . 73 ILE H    1 1 
        1  1204 1 1 73 ILE HA   H 152.890   2.863   2.115 1.00 . A A . 73 ILE HA   1 1 
        1  1205 1 1 73 ILE HB   H 150.185   1.880   3.019 1.00 . A A . 73 ILE HB   1 1 
        1  1206 1 1 73 ILE HD11 H 148.349   2.762   1.898 1.00 . A A . 73 ILE HD11 1 1 
        1  1207 1 1 73 ILE HD12 H 148.533   3.604   0.360 1.00 . A A . 73 ILE HD12 1 1 
        1  1208 1 1 73 ILE HD13 H 148.666   4.496   1.875 1.00 . A A . 73 ILE HD13 1 1 
        1  1209 1 1 73 ILE HG12 H 150.868   4.221   1.242 1.00 . A A . 73 ILE HG12 1 1 
        1  1210 1 1 73 ILE HG13 H 150.588   2.602   0.608 1.00 . A A . 73 ILE HG13 1 1 
        1  1211 1 1 73 ILE HG21 H 151.689   4.367   3.748 1.00 . A A . 73 ILE HG21 1 1 
        1  1212 1 1 73 ILE HG22 H 150.834   3.238   4.799 1.00 . A A . 73 ILE HG22 1 1 
        1  1213 1 1 73 ILE HG23 H 149.926   4.326   3.751 1.00 . A A . 73 ILE HG23 1 1 
        1  1214 1 1 73 ILE N    N 152.269   0.938   1.705 1.00 . A A . 73 ILE N    1 1 
        1  1215 1 1 73 ILE O    O 152.511   0.707   4.499 1.00 . A A . 73 ILE O    1 1 
        1  1216 1 1 74 SER C    C 154.428   3.726   6.525 1.00 . A A . 74 SER C    1 1 
        1  1217 1 1 74 SER CA   C 154.259   2.411   5.779 1.00 . A A . 74 SER CA   1 1 
        1  1218 1 1 74 SER CB   C 155.617   1.726   5.622 1.00 . A A . 74 SER CB   1 1 
        1  1219 1 1 74 SER H    H 153.873   3.454   3.981 1.00 . A A . 74 SER H    1 1 
        1  1220 1 1 74 SER HA   H 153.601   1.767   6.344 1.00 . A A . 74 SER HA   1 1 
        1  1221 1 1 74 SER HB2  H 156.023   1.508   6.599 1.00 . A A . 74 SER HB2  1 1 
        1  1222 1 1 74 SER HB3  H 155.493   0.807   5.070 1.00 . A A . 74 SER HB3  1 1 
        1  1223 1 1 74 SER HG   H 156.099   3.387   4.695 1.00 . A A . 74 SER HG   1 1 
        1  1224 1 1 74 SER N    N 153.656   2.636   4.475 1.00 . A A . 74 SER N    1 1 
        1  1225 1 1 74 SER O    O 155.013   4.672   6.001 1.00 . A A . 74 SER O    1 1 
        1  1226 1 1 74 SER OG   O 156.529   2.559   4.924 1.00 . A A . 74 SER OG   1 1 
        1  1227 1 1 75 GLU C    C 154.370   4.640   9.990 1.00 . A A . 75 GLU C    1 1 
        1  1228 1 1 75 GLU CA   C 154.015   4.988   8.556 1.00 . A A . 75 GLU CA   1 1 
        1  1229 1 1 75 GLU CB   C 152.696   5.764   8.520 1.00 . A A . 75 GLU CB   1 1 
        1  1230 1 1 75 GLU CD   C 151.789   7.207   6.656 1.00 . A A . 75 GLU CD   1 1 
        1  1231 1 1 75 GLU CG   C 152.043   5.795   7.148 1.00 . A A . 75 GLU CG   1 1 
        1  1232 1 1 75 GLU H    H 153.456   2.996   8.119 1.00 . A A . 75 GLU H    1 1 
        1  1233 1 1 75 GLU HA   H 154.794   5.600   8.144 1.00 . A A . 75 GLU HA   1 1 
        1  1234 1 1 75 GLU HB2  H 152.005   5.307   9.213 1.00 . A A . 75 GLU HB2  1 1 
        1  1235 1 1 75 GLU HB3  H 152.883   6.782   8.830 1.00 . A A . 75 GLU HB3  1 1 
        1  1236 1 1 75 GLU HG2  H 152.691   5.296   6.443 1.00 . A A . 75 GLU HG2  1 1 
        1  1237 1 1 75 GLU HG3  H 151.099   5.273   7.201 1.00 . A A . 75 GLU HG3  1 1 
        1  1238 1 1 75 GLU N    N 153.914   3.783   7.748 1.00 . A A . 75 GLU N    1 1 
        1  1239 1 1 75 GLU O    O 153.499   4.618  10.853 1.00 . A A . 75 GLU O    1 1 
        1  1240 1 1 75 GLU OE1  O 151.451   8.074   7.488 1.00 . A A . 75 GLU OE1  1 1 
        1  1241 1 1 75 GLU OE2  O 151.928   7.444   5.437 1.00 . A A . 75 GLU OE2  1 1 
        1  1242 1 1 76 ASP C    C 156.984   5.072  12.181 1.00 . A A . 76 ASP C    1 1 
        1  1243 1 1 76 ASP CA   C 156.062   4.015  11.596 1.00 . A A . 76 ASP CA   1 1 
        1  1244 1 1 76 ASP CB   C 156.744   2.647  11.613 1.00 . A A . 76 ASP CB   1 1 
        1  1245 1 1 76 ASP CG   C 155.774   1.514  11.343 1.00 . A A . 76 ASP CG   1 1 
        1  1246 1 1 76 ASP H    H 156.313   4.393   9.533 1.00 . A A . 76 ASP H    1 1 
        1  1247 1 1 76 ASP HA   H 155.175   3.966  12.193 1.00 . A A . 76 ASP HA   1 1 
        1  1248 1 1 76 ASP HB2  H 157.509   2.627  10.857 1.00 . A A . 76 ASP HB2  1 1 
        1  1249 1 1 76 ASP HB3  H 157.197   2.486  12.582 1.00 . A A . 76 ASP HB3  1 1 
        1  1250 1 1 76 ASP N    N 155.646   4.364  10.251 1.00 . A A . 76 ASP N    1 1 
        1  1251 1 1 76 ASP O    O 157.176   6.138  11.596 1.00 . A A . 76 ASP O    1 1 
        1  1252 1 1 76 ASP OD1  O 154.576   1.796  11.135 1.00 . A A . 76 ASP OD1  1 1 
        1  1253 1 1 76 ASP OD2  O 156.213   0.345  11.339 1.00 . A A . 76 ASP OD2  1 1 
        1  1254 1 1 77 TYR C    C 159.425   4.946  14.913 1.00 . A A . 77 TYR C    1 1 
        1  1255 1 1 77 TYR CA   C 158.450   5.692  14.008 1.00 . A A . 77 TYR CA   1 1 
        1  1256 1 1 77 TYR CB   C 157.645   6.697  14.832 1.00 . A A . 77 TYR CB   1 1 
        1  1257 1 1 77 TYR CD1  C 158.246   8.504  13.182 1.00 . A A . 77 TYR CD1  1 1 
        1  1258 1 1 77 TYR CD2  C 157.878   9.128  15.453 1.00 . A A . 77 TYR CD2  1 1 
        1  1259 1 1 77 TYR CE1  C 158.507   9.821  12.857 1.00 . A A . 77 TYR CE1  1 1 
        1  1260 1 1 77 TYR CE2  C 158.136  10.448  15.137 1.00 . A A . 77 TYR CE2  1 1 
        1  1261 1 1 77 TYR CG   C 157.929   8.137  14.482 1.00 . A A . 77 TYR CG   1 1 
        1  1262 1 1 77 TYR CZ   C 158.450  10.790  13.838 1.00 . A A . 77 TYR CZ   1 1 
        1  1263 1 1 77 TYR H    H 157.359   3.910  13.760 1.00 . A A . 77 TYR H    1 1 
        1  1264 1 1 77 TYR HA   H 159.009   6.219  13.247 1.00 . A A . 77 TYR HA   1 1 
        1  1265 1 1 77 TYR HB2  H 156.592   6.519  14.671 1.00 . A A . 77 TYR HB2  1 1 
        1  1266 1 1 77 TYR HB3  H 157.873   6.557  15.878 1.00 . A A . 77 TYR HB3  1 1 
        1  1267 1 1 77 TYR HD1  H 158.288   7.741  12.418 1.00 . A A . 77 TYR HD1  1 1 
        1  1268 1 1 77 TYR HD2  H 157.631   8.854  16.469 1.00 . A A . 77 TYR HD2  1 1 
        1  1269 1 1 77 TYR HE1  H 158.752  10.088  11.840 1.00 . A A . 77 TYR HE1  1 1 
        1  1270 1 1 77 TYR HE2  H 158.092  11.206  15.905 1.00 . A A . 77 TYR HE2  1 1 
        1  1271 1 1 77 TYR HH   H 159.650  12.217  13.368 1.00 . A A . 77 TYR HH   1 1 
        1  1272 1 1 77 TYR N    N 157.552   4.770  13.341 1.00 . A A . 77 TYR N    1 1 
        1  1273 1 1 77 TYR O    O 159.258   3.753  15.165 1.00 . A A . 77 TYR O    1 1 
        1  1274 1 1 77 TYR OH   O 158.709  12.103  13.519 1.00 . A A . 77 TYR OH   1 1 
        1  1275 1 1 78 LYS C    C 162.729   4.818  15.427 1.00 . A A . 78 LYS C    1 1 
        1  1276 1 1 78 LYS CA   C 161.495   5.143  16.251 1.00 . A A . 78 LYS CA   1 1 
        1  1277 1 1 78 LYS CB   C 161.019   3.896  17.001 1.00 . A A . 78 LYS CB   1 1 
        1  1278 1 1 78 LYS CD   C 161.862   2.238  18.690 1.00 . A A . 78 LYS CD   1 1 
        1  1279 1 1 78 LYS CE   C 162.887   2.040  19.795 1.00 . A A . 78 LYS CE   1 1 
        1  1280 1 1 78 LYS CG   C 161.679   3.710  18.357 1.00 . A A . 78 LYS CG   1 1 
        1  1281 1 1 78 LYS H    H 160.494   6.610  15.096 1.00 . A A . 78 LYS H    1 1 
        1  1282 1 1 78 LYS HA   H 161.748   5.912  16.966 1.00 . A A . 78 LYS HA   1 1 
        1  1283 1 1 78 LYS HB2  H 159.950   3.968  17.150 1.00 . A A . 78 LYS HB2  1 1 
        1  1284 1 1 78 LYS HB3  H 161.230   3.026  16.397 1.00 . A A . 78 LYS HB3  1 1 
        1  1285 1 1 78 LYS HD2  H 160.916   1.832  19.014 1.00 . A A . 78 LYS HD2  1 1 
        1  1286 1 1 78 LYS HD3  H 162.196   1.718  17.804 1.00 . A A . 78 LYS HD3  1 1 
        1  1287 1 1 78 LYS HE2  H 163.527   1.212  19.530 1.00 . A A . 78 LYS HE2  1 1 
        1  1288 1 1 78 LYS HE3  H 163.481   2.938  19.883 1.00 . A A . 78 LYS HE3  1 1 
        1  1289 1 1 78 LYS HG2  H 162.647   4.189  18.344 1.00 . A A . 78 LYS HG2  1 1 
        1  1290 1 1 78 LYS HG3  H 161.060   4.167  19.114 1.00 . A A . 78 LYS HG3  1 1 
        1  1291 1 1 78 LYS HZ1  H 162.152   0.727  21.243 1.00 . A A . 78 LYS HZ1  1 1 
        1  1292 1 1 78 LYS HZ2  H 161.295   2.181  21.139 1.00 . A A . 78 LYS HZ2  1 1 
        1  1293 1 1 78 LYS HZ3  H 162.815   2.148  21.880 1.00 . A A . 78 LYS HZ3  1 1 
        1  1294 1 1 78 LYS N    N 160.442   5.676  15.373 1.00 . A A . 78 LYS N    1 1 
        1  1295 1 1 78 LYS NZ   N 162.242   1.754  21.106 1.00 . A A . 78 LYS NZ   1 1 
        1  1296 1 1 78 LYS O    O 163.861   4.863  15.908 1.00 . A A . 78 LYS O    1 1 
        1  1297 1 1 79 THR C    C 162.822   3.729  11.925 1.00 . A A . 79 THR C    1 1 
        1  1298 1 1 79 THR CA   C 163.505   4.158  13.209 1.00 . A A . 79 THR CA   1 1 
        1  1299 1 1 79 THR CB   C 164.399   3.035  13.740 1.00 . A A . 79 THR CB   1 1 
        1  1300 1 1 79 THR CG2  C 165.773   3.510  14.158 1.00 . A A . 79 THR CG2  1 1 
        1  1301 1 1 79 THR H    H 161.540   4.489  13.881 1.00 . A A . 79 THR H    1 1 
        1  1302 1 1 79 THR HA   H 164.101   5.040  13.021 1.00 . A A . 79 THR HA   1 1 
        1  1303 1 1 79 THR HB   H 164.526   2.294  12.964 1.00 . A A . 79 THR HB   1 1 
        1  1304 1 1 79 THR HG1  H 164.040   2.884  15.659 1.00 . A A . 79 THR HG1  1 1 
        1  1305 1 1 79 THR HG21 H 165.869   3.437  15.231 1.00 . A A . 79 THR HG21 1 1 
        1  1306 1 1 79 THR HG22 H 165.906   4.538  13.854 1.00 . A A . 79 THR HG22 1 1 
        1  1307 1 1 79 THR HG23 H 166.526   2.895  13.686 1.00 . A A . 79 THR HG23 1 1 
        1  1308 1 1 79 THR N    N 162.474   4.497  14.174 1.00 . A A . 79 THR N    1 1 
        1  1309 1 1 79 THR O    O 163.217   2.758  11.280 1.00 . A A . 79 THR O    1 1 
        1  1310 1 1 79 THR OG1  O 163.802   2.407  14.861 1.00 . A A . 79 THR OG1  1 1 
        1  1311 1 1 80 ARG C    C 160.806   5.346   9.505 1.00 . A A . 80 ARG C    1 1 
        1  1312 1 1 80 ARG CA   C 160.961   4.152  10.424 1.00 . A A . 80 ARG CA   1 1 
        1  1313 1 1 80 ARG CB   C 159.586   3.678  10.864 1.00 . A A . 80 ARG CB   1 1 
        1  1314 1 1 80 ARG CD   C 159.258   1.336  11.723 1.00 . A A . 80 ARG CD   1 1 
        1  1315 1 1 80 ARG CG   C 159.627   2.767  12.081 1.00 . A A . 80 ARG CG   1 1 
        1  1316 1 1 80 ARG CZ   C 161.363   0.312  10.971 1.00 . A A . 80 ARG CZ   1 1 
        1  1317 1 1 80 ARG H    H 161.482   5.189  12.164 1.00 . A A . 80 ARG H    1 1 
        1  1318 1 1 80 ARG HA   H 161.434   3.364   9.893 1.00 . A A . 80 ARG HA   1 1 
        1  1319 1 1 80 ARG HB2  H 158.984   4.541  11.103 1.00 . A A . 80 ARG HB2  1 1 
        1  1320 1 1 80 ARG HB3  H 159.122   3.141  10.050 1.00 . A A . 80 ARG HB3  1 1 
        1  1321 1 1 80 ARG HD2  H 158.460   1.010  12.375 1.00 . A A . 80 ARG HD2  1 1 
        1  1322 1 1 80 ARG HD3  H 158.917   1.311  10.699 1.00 . A A . 80 ARG HD3  1 1 
        1  1323 1 1 80 ARG HE   H 160.426  -0.129  12.676 1.00 . A A . 80 ARG HE   1 1 
        1  1324 1 1 80 ARG HG2  H 160.626   2.776  12.490 1.00 . A A . 80 ARG HG2  1 1 
        1  1325 1 1 80 ARG HG3  H 158.932   3.136  12.820 1.00 . A A . 80 ARG HG3  1 1 
        1  1326 1 1 80 ARG HH11 H 160.591   1.692   9.713 1.00 . A A . 80 ARG HH11 1 1 
        1  1327 1 1 80 ARG HH12 H 162.075   0.963   9.195 1.00 . A A . 80 ARG HH12 1 1 
        1  1328 1 1 80 ARG HH21 H 162.380  -1.096  12.005 1.00 . A A . 80 ARG HH21 1 1 
        1  1329 1 1 80 ARG HH22 H 163.092  -0.623  10.498 1.00 . A A . 80 ARG HH22 1 1 
        1  1330 1 1 80 ARG N    N 161.756   4.451  11.591 1.00 . A A . 80 ARG N    1 1 
        1  1331 1 1 80 ARG NE   N 160.390   0.426  11.869 1.00 . A A . 80 ARG NE   1 1 
        1  1332 1 1 80 ARG NH1  N 161.341   1.050   9.869 1.00 . A A . 80 ARG NH1  1 1 
        1  1333 1 1 80 ARG NH2  N 162.360  -0.538  11.175 1.00 . A A . 80 ARG NH2  1 1 
        1  1334 1 1 80 ARG O    O 161.491   6.360   9.636 1.00 . A A . 80 ARG O    1 1 
        1  1335 1 1 81 GLY C    C 158.093   6.231   7.316 1.00 . A A . 81 GLY C    1 1 
        1  1336 1 1 81 GLY CA   C 159.567   6.237   7.632 1.00 . A A . 81 GLY CA   1 1 
        1  1337 1 1 81 GLY H    H 159.362   4.364   8.562 1.00 . A A . 81 GLY H    1 1 
        1  1338 1 1 81 GLY HA2  H 159.843   7.196   8.047 1.00 . A A . 81 GLY HA2  1 1 
        1  1339 1 1 81 GLY HA3  H 160.124   6.065   6.724 1.00 . A A . 81 GLY HA3  1 1 
        1  1340 1 1 81 GLY N    N 159.872   5.200   8.585 1.00 . A A . 81 GLY N    1 1 
        1  1341 1 1 81 GLY O    O 157.463   5.173   7.315 1.00 . A A . 81 GLY O    1 1 
        1  1342 1 1 82 ARG C    C 155.854   8.025   5.388 1.00 . A A . 82 ARG C    1 1 
        1  1343 1 1 82 ARG CA   C 156.106   7.471   6.784 1.00 . A A . 82 ARG CA   1 1 
        1  1344 1 1 82 ARG CB   C 155.399   8.314   7.848 1.00 . A A . 82 ARG CB   1 1 
        1  1345 1 1 82 ARG CD   C 154.258  10.427   7.103 1.00 . A A . 82 ARG CD   1 1 
        1  1346 1 1 82 ARG CG   C 154.095   8.940   7.376 1.00 . A A . 82 ARG CG   1 1 
        1  1347 1 1 82 ARG CZ   C 151.927  11.186   7.298 1.00 . A A . 82 ARG CZ   1 1 
        1  1348 1 1 82 ARG H    H 158.060   8.217   7.103 1.00 . A A . 82 ARG H    1 1 
        1  1349 1 1 82 ARG HA   H 155.725   6.466   6.827 1.00 . A A . 82 ARG HA   1 1 
        1  1350 1 1 82 ARG HB2  H 155.183   7.683   8.699 1.00 . A A . 82 ARG HB2  1 1 
        1  1351 1 1 82 ARG HB3  H 156.064   9.106   8.160 1.00 . A A . 82 ARG HB3  1 1 
        1  1352 1 1 82 ARG HD2  H 154.522  10.922   8.026 1.00 . A A . 82 ARG HD2  1 1 
        1  1353 1 1 82 ARG HD3  H 155.051  10.563   6.383 1.00 . A A . 82 ARG HD3  1 1 
        1  1354 1 1 82 ARG HE   H 153.035  11.319   5.645 1.00 . A A . 82 ARG HE   1 1 
        1  1355 1 1 82 ARG HG2  H 153.780   8.450   6.467 1.00 . A A . 82 ARG HG2  1 1 
        1  1356 1 1 82 ARG HG3  H 153.344   8.803   8.140 1.00 . A A . 82 ARG HG3  1 1 
        1  1357 1 1 82 ARG HH11 H 152.703  10.379   8.981 1.00 . A A . 82 ARG HH11 1 1 
        1  1358 1 1 82 ARG HH12 H 151.061  10.918   9.105 1.00 . A A . 82 ARG HH12 1 1 
        1  1359 1 1 82 ARG HH21 H 150.874  12.033   5.796 1.00 . A A . 82 ARG HH21 1 1 
        1  1360 1 1 82 ARG HH22 H 150.021  11.859   7.293 1.00 . A A . 82 ARG HH22 1 1 
        1  1361 1 1 82 ARG N    N 157.524   7.397   7.073 1.00 . A A . 82 ARG N    1 1 
        1  1362 1 1 82 ARG NE   N 153.033  11.024   6.579 1.00 . A A . 82 ARG NE   1 1 
        1  1363 1 1 82 ARG NH1  N 151.894  10.796   8.565 1.00 . A A . 82 ARG NH1  1 1 
        1  1364 1 1 82 ARG NH2  N 150.853  11.738   6.751 1.00 . A A . 82 ARG NH2  1 1 
        1  1365 1 1 82 ARG O    O 156.291   9.127   5.056 1.00 . A A . 82 ARG O    1 1 
        1  1366 1 1 83 LYS C    C 154.457   6.486   2.321 1.00 . A A . 83 LYS C    1 1 
        1  1367 1 1 83 LYS CA   C 154.839   7.666   3.208 1.00 . A A . 83 LYS CA   1 1 
        1  1368 1 1 83 LYS CB   C 156.039   8.393   2.602 1.00 . A A . 83 LYS CB   1 1 
        1  1369 1 1 83 LYS CD   C 158.137   7.237   1.845 1.00 . A A . 83 LYS CD   1 1 
        1  1370 1 1 83 LYS CE   C 159.427   7.998   1.583 1.00 . A A . 83 LYS CE   1 1 
        1  1371 1 1 83 LYS CG   C 157.379   7.816   3.028 1.00 . A A . 83 LYS CG   1 1 
        1  1372 1 1 83 LYS H    H 154.825   6.379   4.896 1.00 . A A . 83 LYS H    1 1 
        1  1373 1 1 83 LYS HA   H 154.008   8.344   3.248 1.00 . A A . 83 LYS HA   1 1 
        1  1374 1 1 83 LYS HB2  H 155.973   8.337   1.526 1.00 . A A . 83 LYS HB2  1 1 
        1  1375 1 1 83 LYS HB3  H 156.006   9.430   2.903 1.00 . A A . 83 LYS HB3  1 1 
        1  1376 1 1 83 LYS HD2  H 158.377   6.205   2.053 1.00 . A A . 83 LYS HD2  1 1 
        1  1377 1 1 83 LYS HD3  H 157.511   7.293   0.966 1.00 . A A . 83 LYS HD3  1 1 
        1  1378 1 1 83 LYS HE2  H 159.268   8.677   0.759 1.00 . A A . 83 LYS HE2  1 1 
        1  1379 1 1 83 LYS HE3  H 159.683   8.562   2.468 1.00 . A A . 83 LYS HE3  1 1 
        1  1380 1 1 83 LYS HG2  H 157.972   8.600   3.474 1.00 . A A . 83 LYS HG2  1 1 
        1  1381 1 1 83 LYS HG3  H 157.208   7.033   3.753 1.00 . A A . 83 LYS HG3  1 1 
        1  1382 1 1 83 LYS HZ1  H 160.697   7.058   0.217 1.00 . A A . 83 LYS HZ1  1 1 
        1  1383 1 1 83 LYS HZ2  H 160.345   6.122   1.581 1.00 . A A . 83 LYS HZ2  1 1 
        1  1384 1 1 83 LYS HZ3  H 161.429   7.414   1.701 1.00 . A A . 83 LYS HZ3  1 1 
        1  1385 1 1 83 LYS N    N 155.146   7.248   4.572 1.00 . A A . 83 LYS N    1 1 
        1  1386 1 1 83 LYS NZ   N 160.553   7.084   1.247 1.00 . A A . 83 LYS NZ   1 1 
        1  1387 1 1 83 LYS O    O 154.786   5.338   2.616 1.00 . A A . 83 LYS O    1 1 
        1  1388 1 1 84 LEU C    C 154.354   5.751  -0.900 1.00 . A A . 84 LEU C    1 1 
        1  1389 1 1 84 LEU CA   C 153.359   5.781   0.253 1.00 . A A . 84 LEU CA   1 1 
        1  1390 1 1 84 LEU CB   C 151.952   6.079  -0.269 1.00 . A A . 84 LEU CB   1 1 
        1  1391 1 1 84 LEU CD1  C 151.141   8.109   0.959 1.00 . A A . 84 LEU CD1  1 1 
        1  1392 1 1 84 LEU CD2  C 149.541   6.275   0.384 1.00 . A A . 84 LEU CD2  1 1 
        1  1393 1 1 84 LEU CG   C 150.971   6.608   0.779 1.00 . A A . 84 LEU CG   1 1 
        1  1394 1 1 84 LEU H    H 153.560   7.733   1.040 1.00 . A A . 84 LEU H    1 1 
        1  1395 1 1 84 LEU HA   H 153.363   4.821   0.749 1.00 . A A . 84 LEU HA   1 1 
        1  1396 1 1 84 LEU HB2  H 152.033   6.812  -1.059 1.00 . A A . 84 LEU HB2  1 1 
        1  1397 1 1 84 LEU HB3  H 151.544   5.170  -0.684 1.00 . A A . 84 LEU HB3  1 1 
        1  1398 1 1 84 LEU HD11 H 151.734   8.301   1.841 1.00 . A A . 84 LEU HD11 1 1 
        1  1399 1 1 84 LEU HD12 H 150.171   8.570   1.070 1.00 . A A . 84 LEU HD12 1 1 
        1  1400 1 1 84 LEU HD13 H 151.638   8.521   0.094 1.00 . A A . 84 LEU HD13 1 1 
        1  1401 1 1 84 LEU HD21 H 149.516   5.308  -0.096 1.00 . A A . 84 LEU HD21 1 1 
        1  1402 1 1 84 LEU HD22 H 149.171   7.026  -0.299 1.00 . A A . 84 LEU HD22 1 1 
        1  1403 1 1 84 LEU HD23 H 148.919   6.255   1.267 1.00 . A A . 84 LEU HD23 1 1 
        1  1404 1 1 84 LEU HG   H 151.177   6.133   1.727 1.00 . A A . 84 LEU HG   1 1 
        1  1405 1 1 84 LEU N    N 153.775   6.793   1.218 1.00 . A A . 84 LEU N    1 1 
        1  1406 1 1 84 LEU O    O 154.791   6.800  -1.373 1.00 . A A . 84 LEU O    1 1 
        1  1407 1 1 85 LEU C    C 155.460   3.238  -3.300 1.00 . A A . 85 LEU C    1 1 
        1  1408 1 1 85 LEU CA   C 155.728   4.439  -2.399 1.00 . A A . 85 LEU CA   1 1 
        1  1409 1 1 85 LEU CB   C 157.125   4.328  -1.789 1.00 . A A . 85 LEU CB   1 1 
        1  1410 1 1 85 LEU CD1  C 158.573   3.489   0.080 1.00 . A A . 85 LEU CD1  1 1 
        1  1411 1 1 85 LEU CD2  C 156.557   4.862   0.600 1.00 . A A . 85 LEU CD2  1 1 
        1  1412 1 1 85 LEU CG   C 157.153   3.826  -0.342 1.00 . A A . 85 LEU CG   1 1 
        1  1413 1 1 85 LEU H    H 154.392   3.747  -0.902 1.00 . A A . 85 LEU H    1 1 
        1  1414 1 1 85 LEU HA   H 155.679   5.337  -2.994 1.00 . A A . 85 LEU HA   1 1 
        1  1415 1 1 85 LEU HB2  H 157.709   3.653  -2.397 1.00 . A A . 85 LEU HB2  1 1 
        1  1416 1 1 85 LEU HB3  H 157.587   5.304  -1.817 1.00 . A A . 85 LEU HB3  1 1 
        1  1417 1 1 85 LEU HD11 H 159.018   4.349   0.558 1.00 . A A . 85 LEU HD11 1 1 
        1  1418 1 1 85 LEU HD12 H 159.153   3.220  -0.790 1.00 . A A . 85 LEU HD12 1 1 
        1  1419 1 1 85 LEU HD13 H 158.555   2.661   0.773 1.00 . A A . 85 LEU HD13 1 1 
        1  1420 1 1 85 LEU HD21 H 157.100   4.859   1.533 1.00 . A A . 85 LEU HD21 1 1 
        1  1421 1 1 85 LEU HD22 H 155.521   4.622   0.786 1.00 . A A . 85 LEU HD22 1 1 
        1  1422 1 1 85 LEU HD23 H 156.622   5.842   0.149 1.00 . A A . 85 LEU HD23 1 1 
        1  1423 1 1 85 LEU HG   H 156.557   2.923  -0.271 1.00 . A A . 85 LEU HG   1 1 
        1  1424 1 1 85 LEU N    N 154.745   4.557  -1.329 1.00 . A A . 85 LEU N    1 1 
        1  1425 1 1 85 LEU O    O 154.975   3.396  -4.420 1.00 . A A . 85 LEU O    1 1 
        1  1426 1 1 86 ARG C    C 154.469   0.894  -4.543 1.00 . A A . 86 ARG C    1 1 
        1  1427 1 1 86 ARG CA   C 155.626   0.802  -3.554 1.00 . A A . 86 ARG CA   1 1 
        1  1428 1 1 86 ARG CB   C 155.395  -0.364  -2.592 1.00 . A A . 86 ARG CB   1 1 
        1  1429 1 1 86 ARG CD   C 156.961  -1.868  -1.327 1.00 . A A . 86 ARG CD   1 1 
        1  1430 1 1 86 ARG CG   C 156.447  -1.456  -2.697 1.00 . A A . 86 ARG CG   1 1 
        1  1431 1 1 86 ARG CZ   C 159.014  -3.098  -1.892 1.00 . A A . 86 ARG CZ   1 1 
        1  1432 1 1 86 ARG H    H 156.198   2.006  -1.909 1.00 . A A . 86 ARG H    1 1 
        1  1433 1 1 86 ARG HA   H 156.536   0.620  -4.105 1.00 . A A . 86 ARG HA   1 1 
        1  1434 1 1 86 ARG HB2  H 155.399   0.013  -1.580 1.00 . A A . 86 ARG HB2  1 1 
        1  1435 1 1 86 ARG HB3  H 154.430  -0.803  -2.800 1.00 . A A . 86 ARG HB3  1 1 
        1  1436 1 1 86 ARG HD2  H 156.709  -1.096  -0.615 1.00 . A A . 86 ARG HD2  1 1 
        1  1437 1 1 86 ARG HD3  H 156.482  -2.792  -1.039 1.00 . A A . 86 ARG HD3  1 1 
        1  1438 1 1 86 ARG HE   H 158.956  -1.387  -0.869 1.00 . A A . 86 ARG HE   1 1 
        1  1439 1 1 86 ARG HG2  H 156.012  -2.317  -3.180 1.00 . A A . 86 ARG HG2  1 1 
        1  1440 1 1 86 ARG HG3  H 157.274  -1.090  -3.287 1.00 . A A . 86 ARG HG3  1 1 
        1  1441 1 1 86 ARG HH11 H 157.303  -3.950  -2.549 1.00 . A A . 86 ARG HH11 1 1 
        1  1442 1 1 86 ARG HH12 H 158.757  -4.807  -2.941 1.00 . A A . 86 ARG HH12 1 1 
        1  1443 1 1 86 ARG HH21 H 160.877  -2.506  -1.379 1.00 . A A . 86 ARG HH21 1 1 
        1  1444 1 1 86 ARG HH22 H 160.789  -3.986  -2.275 1.00 . A A . 86 ARG HH22 1 1 
        1  1445 1 1 86 ARG N    N 155.802   2.047  -2.804 1.00 . A A . 86 ARG N    1 1 
        1  1446 1 1 86 ARG NE   N 158.408  -2.062  -1.321 1.00 . A A . 86 ARG NE   1 1 
        1  1447 1 1 86 ARG NH1  N 158.299  -4.028  -2.511 1.00 . A A . 86 ARG NH1  1 1 
        1  1448 1 1 86 ARG NH2  N 160.335  -3.205  -1.845 1.00 . A A . 86 ARG NH2  1 1 
        1  1449 1 1 86 ARG O    O 153.440   1.504  -4.255 1.00 . A A . 86 ARG O    1 1 
        1  1450 1 1 87 PHE C    C 153.974  -0.678  -7.868 1.00 . A A . 87 PHE C    1 1 
        1  1451 1 1 87 PHE CA   C 153.630   0.305  -6.754 1.00 . A A . 87 PHE CA   1 1 
        1  1452 1 1 87 PHE CB   C 153.486   1.714  -7.332 1.00 . A A . 87 PHE CB   1 1 
        1  1453 1 1 87 PHE CD1  C 151.266   2.622  -6.597 1.00 . A A . 87 PHE CD1  1 1 
        1  1454 1 1 87 PHE CD2  C 151.523   1.967  -8.875 1.00 . A A . 87 PHE CD2  1 1 
        1  1455 1 1 87 PHE CE1  C 149.958   2.986  -6.846 1.00 . A A . 87 PHE CE1  1 1 
        1  1456 1 1 87 PHE CE2  C 150.214   2.329  -9.131 1.00 . A A . 87 PHE CE2  1 1 
        1  1457 1 1 87 PHE CG   C 152.063   2.108  -7.607 1.00 . A A . 87 PHE CG   1 1 
        1  1458 1 1 87 PHE CZ   C 149.430   2.840  -8.114 1.00 . A A . 87 PHE CZ   1 1 
        1  1459 1 1 87 PHE H    H 155.498  -0.175  -5.883 1.00 . A A . 87 PHE H    1 1 
        1  1460 1 1 87 PHE HA   H 152.694   0.012  -6.304 1.00 . A A . 87 PHE HA   1 1 
        1  1461 1 1 87 PHE HB2  H 153.898   2.427  -6.633 1.00 . A A . 87 PHE HB2  1 1 
        1  1462 1 1 87 PHE HB3  H 154.033   1.772  -8.261 1.00 . A A . 87 PHE HB3  1 1 
        1  1463 1 1 87 PHE HD1  H 151.677   2.737  -5.605 1.00 . A A . 87 PHE HD1  1 1 
        1  1464 1 1 87 PHE HD2  H 152.135   1.567  -9.670 1.00 . A A . 87 PHE HD2  1 1 
        1  1465 1 1 87 PHE HE1  H 149.348   3.384  -6.050 1.00 . A A . 87 PHE HE1  1 1 
        1  1466 1 1 87 PHE HE2  H 149.805   2.215 -10.123 1.00 . A A . 87 PHE HE2  1 1 
        1  1467 1 1 87 PHE HZ   H 148.407   3.124  -8.311 1.00 . A A . 87 PHE HZ   1 1 
        1  1468 1 1 87 PHE N    N 154.653   0.290  -5.714 1.00 . A A . 87 PHE N    1 1 
        1  1469 1 1 87 PHE O    O 154.096  -0.295  -9.031 1.00 . A A . 87 PHE O    1 1 
        1  1470 1 1 88 ASN C    C 153.502  -4.165  -8.359 1.00 . A A . 88 ASN C    1 1 
        1  1471 1 1 88 ASN CA   C 154.460  -2.984  -8.476 1.00 . A A . 88 ASN CA   1 1 
        1  1472 1 1 88 ASN CB   C 155.900  -3.459  -8.275 1.00 . A A . 88 ASN CB   1 1 
        1  1473 1 1 88 ASN CG   C 156.559  -3.873  -9.576 1.00 . A A . 88 ASN CG   1 1 
        1  1474 1 1 88 ASN H    H 154.019  -2.192  -6.562 1.00 . A A . 88 ASN H    1 1 
        1  1475 1 1 88 ASN HA   H 154.366  -2.556  -9.462 1.00 . A A . 88 ASN HA   1 1 
        1  1476 1 1 88 ASN HB2  H 156.479  -2.659  -7.839 1.00 . A A . 88 ASN HB2  1 1 
        1  1477 1 1 88 ASN HB3  H 155.903  -4.307  -7.605 1.00 . A A . 88 ASN HB3  1 1 
        1  1478 1 1 88 ASN HD21 H 158.152  -4.535  -8.587 1.00 . A A . 88 ASN HD21 1 1 
        1  1479 1 1 88 ASN HD22 H 158.212  -4.703 -10.306 1.00 . A A . 88 ASN HD22 1 1 
        1  1480 1 1 88 ASN N    N 154.129  -1.947  -7.505 1.00 . A A . 88 ASN N    1 1 
        1  1481 1 1 88 ASN ND2  N 157.762  -4.426  -9.480 1.00 . A A . 88 ASN ND2  1 1 
        1  1482 1 1 88 ASN O    O 152.555  -4.134  -7.574 1.00 . A A . 88 ASN O    1 1 
        1  1483 1 1 88 ASN OD1  O 155.993  -3.698 -10.655 1.00 . A A . 88 ASN OD1  1 1 
        1  1484 1 1 89 GLY C    C 153.387  -7.467 -10.061 1.00 . A A . 89 GLY C    1 1 
        1  1485 1 1 89 GLY CA   C 152.907  -6.383  -9.117 1.00 . A A . 89 GLY CA   1 1 
        1  1486 1 1 89 GLY H    H 154.525  -5.174  -9.753 1.00 . A A . 89 GLY H    1 1 
        1  1487 1 1 89 GLY HA2  H 152.893  -6.777  -8.111 1.00 . A A . 89 GLY HA2  1 1 
        1  1488 1 1 89 GLY HA3  H 151.904  -6.097  -9.395 1.00 . A A . 89 GLY HA3  1 1 
        1  1489 1 1 89 GLY N    N 153.756  -5.206  -9.147 1.00 . A A . 89 GLY N    1 1 
        1  1490 1 1 89 GLY O    O 152.856  -7.617 -11.162 1.00 . A A . 89 GLY O    1 1 
        1  1491 1 1 90 PRO C    C 153.872 -10.281 -10.976 1.00 . A A . 90 PRO C    1 1 
        1  1492 1 1 90 PRO CA   C 154.951  -9.327 -10.475 1.00 . A A . 90 PRO CA   1 1 
        1  1493 1 1 90 PRO CB   C 155.903 -10.050  -9.520 1.00 . A A . 90 PRO CB   1 1 
        1  1494 1 1 90 PRO CD   C 155.086  -8.130  -8.354 1.00 . A A . 90 PRO CD   1 1 
        1  1495 1 1 90 PRO CG   C 156.287  -9.020  -8.515 1.00 . A A . 90 PRO CG   1 1 
        1  1496 1 1 90 PRO HA   H 155.506  -8.939 -11.317 1.00 . A A . 90 PRO HA   1 1 
        1  1497 1 1 90 PRO HB2  H 155.391 -10.882  -9.059 1.00 . A A . 90 PRO HB2  1 1 
        1  1498 1 1 90 PRO HB3  H 156.763 -10.407 -10.066 1.00 . A A . 90 PRO HB3  1 1 
        1  1499 1 1 90 PRO HD2  H 154.456  -8.487  -7.552 1.00 . A A . 90 PRO HD2  1 1 
        1  1500 1 1 90 PRO HD3  H 155.392  -7.111  -8.170 1.00 . A A . 90 PRO HD3  1 1 
        1  1501 1 1 90 PRO HG2  H 156.530  -9.496  -7.576 1.00 . A A . 90 PRO HG2  1 1 
        1  1502 1 1 90 PRO HG3  H 157.130  -8.450  -8.877 1.00 . A A . 90 PRO HG3  1 1 
        1  1503 1 1 90 PRO N    N 154.400  -8.245  -9.652 1.00 . A A . 90 PRO N    1 1 
        1  1504 1 1 90 PRO O    O 152.707 -10.172 -10.594 1.00 . A A . 90 PRO O    1 1 
        1  1505 1 1 91 VAL C    C 153.663 -13.599 -11.905 1.00 . A A . 91 VAL C    1 1 
        1  1506 1 1 91 VAL CA   C 153.335 -12.190 -12.387 1.00 . A A . 91 VAL CA   1 1 
        1  1507 1 1 91 VAL CB   C 153.350 -12.170 -13.926 1.00 . A A . 91 VAL CB   1 1 
        1  1508 1 1 91 VAL CG1  C 154.732 -12.523 -14.453 1.00 . A A . 91 VAL CG1  1 1 
        1  1509 1 1 91 VAL CG2  C 152.300 -13.121 -14.482 1.00 . A A . 91 VAL CG2  1 1 
        1  1510 1 1 91 VAL H    H 155.211 -11.252 -12.100 1.00 . A A . 91 VAL H    1 1 
        1  1511 1 1 91 VAL HA   H 152.342 -11.927 -12.053 1.00 . A A . 91 VAL HA   1 1 
        1  1512 1 1 91 VAL HB   H 153.109 -11.170 -14.256 1.00 . A A . 91 VAL HB   1 1 
        1  1513 1 1 91 VAL HG11 H 154.636 -13.185 -15.302 1.00 . A A . 91 VAL HG11 1 1 
        1  1514 1 1 91 VAL HG12 H 155.299 -13.015 -13.676 1.00 . A A . 91 VAL HG12 1 1 
        1  1515 1 1 91 VAL HG13 H 155.243 -11.621 -14.756 1.00 . A A . 91 VAL HG13 1 1 
        1  1516 1 1 91 VAL HG21 H 151.881 -12.705 -15.386 1.00 . A A . 91 VAL HG21 1 1 
        1  1517 1 1 91 VAL HG22 H 151.517 -13.259 -13.752 1.00 . A A . 91 VAL HG22 1 1 
        1  1518 1 1 91 VAL HG23 H 152.758 -14.073 -14.703 1.00 . A A . 91 VAL HG23 1 1 
        1  1519 1 1 91 VAL N    N 154.268 -11.216 -11.833 1.00 . A A . 91 VAL N    1 1 
        1  1520 1 1 91 VAL O    O 153.872 -14.483 -12.763 1.00 . A A . 91 VAL O    1 1 
        1  1521 1 1 91 VAL OXT  O 153.708 -13.808 -10.675 1.00 . A A . 91 VAL OXT  1 1 
        2  1522 1 1  1 GLY C    C 153.055  -5.913  14.245 1.00 . A A .  1 GLY C    1 1 
        2  1523 1 1  1 GLY CA   C 153.583  -4.615  14.823 1.00 . A A .  1 GLY CA   1 1 
        2  1524 1 1  1 GLY H1   H 155.004  -5.698  15.906 1.00 . A A .  1 GLY H1   1 1 
        2  1525 1 1  1 GLY H2   H 155.089  -4.027  16.144 1.00 . A A .  1 GLY H2   1 1 
        2  1526 1 1  1 GLY H3   H 155.667  -4.705  14.707 1.00 . A A .  1 GLY H3   1 1 
        2  1527 1 1  1 GLY HA2  H 152.894  -4.262  15.575 1.00 . A A .  1 GLY HA2  1 1 
        2  1528 1 1  1 GLY HA3  H 153.643  -3.880  14.033 1.00 . A A .  1 GLY HA3  1 1 
        2  1529 1 1  1 GLY N    N 154.930  -4.772  15.438 1.00 . A A .  1 GLY N    1 1 
        2  1530 1 1  1 GLY O    O 153.016  -6.935  14.930 1.00 . A A .  1 GLY O    1 1 
        2  1531 1 1  2 GLU C    C 150.783  -7.478  12.927 1.00 . A A .  2 GLU C    1 1 
        2  1532 1 1  2 GLU CA   C 152.113  -7.057  12.309 1.00 . A A .  2 GLU CA   1 1 
        2  1533 1 1  2 GLU CB   C 153.115  -8.212  12.386 1.00 . A A .  2 GLU CB   1 1 
        2  1534 1 1  2 GLU CD   C 154.360  -8.595  10.221 1.00 . A A .  2 GLU CD   1 1 
        2  1535 1 1  2 GLU CG   C 153.206  -9.026  11.105 1.00 . A A .  2 GLU CG   1 1 
        2  1536 1 1  2 GLU H    H 152.698  -5.028  12.486 1.00 . A A .  2 GLU H    1 1 
        2  1537 1 1  2 GLU HA   H 151.951  -6.805  11.272 1.00 . A A .  2 GLU HA   1 1 
        2  1538 1 1  2 GLU HB2  H 154.094  -7.809  12.602 1.00 . A A .  2 GLU HB2  1 1 
        2  1539 1 1  2 GLU HB3  H 152.823  -8.874  13.187 1.00 . A A .  2 GLU HB3  1 1 
        2  1540 1 1  2 GLU HG2  H 153.339 -10.066  11.362 1.00 . A A .  2 GLU HG2  1 1 
        2  1541 1 1  2 GLU HG3  H 152.285  -8.908  10.553 1.00 . A A .  2 GLU HG3  1 1 
        2  1542 1 1  2 GLU N    N 152.643  -5.873  12.980 1.00 . A A .  2 GLU N    1 1 
        2  1543 1 1  2 GLU O    O 150.711  -7.786  14.117 1.00 . A A .  2 GLU O    1 1 
        2  1544 1 1  2 GLU OE1  O 155.467  -8.371  10.757 1.00 . A A .  2 GLU OE1  1 1 
        2  1545 1 1  2 GLU OE2  O 154.159  -8.482   8.994 1.00 . A A .  2 GLU OE2  1 1 
        2  1546 1 1  3 TRP C    C 147.658  -8.679  11.522 1.00 . A A .  3 TRP C    1 1 
        2  1547 1 1  3 TRP CA   C 148.408  -7.874  12.584 1.00 . A A .  3 TRP CA   1 1 
        2  1548 1 1  3 TRP CB   C 147.606  -6.632  12.982 1.00 . A A .  3 TRP CB   1 1 
        2  1549 1 1  3 TRP CD1  C 147.809  -5.221  15.112 1.00 . A A .  3 TRP CD1  1 1 
        2  1550 1 1  3 TRP CD2  C 147.270  -7.363  15.476 1.00 . A A .  3 TRP CD2  1 1 
        2  1551 1 1  3 TRP CE2  C 147.348  -6.704  16.717 1.00 . A A .  3 TRP CE2  1 1 
        2  1552 1 1  3 TRP CE3  C 146.943  -8.722  15.454 1.00 . A A .  3 TRP CE3  1 1 
        2  1553 1 1  3 TRP CG   C 147.569  -6.397  14.462 1.00 . A A .  3 TRP CG   1 1 
        2  1554 1 1  3 TRP CH2  C 146.795  -8.686  17.873 1.00 . A A .  3 TRP CH2  1 1 
        2  1555 1 1  3 TRP CZ2  C 147.113  -7.357  17.924 1.00 . A A .  3 TRP CZ2  1 1 
        2  1556 1 1  3 TRP CZ3  C 146.711  -9.369  16.654 1.00 . A A .  3 TRP CZ3  1 1 
        2  1557 1 1  3 TRP H    H 149.851  -7.236  11.174 1.00 . A A .  3 TRP H    1 1 
        2  1558 1 1  3 TRP HA   H 148.540  -8.498  13.457 1.00 . A A .  3 TRP HA   1 1 
        2  1559 1 1  3 TRP HB2  H 148.049  -5.762  12.520 1.00 . A A .  3 TRP HB2  1 1 
        2  1560 1 1  3 TRP HB3  H 146.589  -6.740  12.635 1.00 . A A .  3 TRP HB3  1 1 
        2  1561 1 1  3 TRP HD1  H 148.066  -4.296  14.619 1.00 . A A .  3 TRP HD1  1 1 
        2  1562 1 1  3 TRP HE1  H 147.802  -4.701  17.147 1.00 . A A .  3 TRP HE1  1 1 
        2  1563 1 1  3 TRP HE3  H 146.872  -9.266  14.524 1.00 . A A .  3 TRP HE3  1 1 
        2  1564 1 1  3 TRP HH2  H 146.604  -9.233  18.786 1.00 . A A .  3 TRP HH2  1 1 
        2  1565 1 1  3 TRP HZ2  H 147.174  -6.845  18.873 1.00 . A A .  3 TRP HZ2  1 1 
        2  1566 1 1  3 TRP HZ3  H 146.457 -10.419  16.657 1.00 . A A .  3 TRP HZ3  1 1 
        2  1567 1 1  3 TRP N    N 149.733  -7.490  12.113 1.00 . A A .  3 TRP N    1 1 
        2  1568 1 1  3 TRP NE1  N 147.679  -5.397  16.469 1.00 . A A .  3 TRP NE1  1 1 
        2  1569 1 1  3 TRP O    O 147.733  -9.906  11.502 1.00 . A A .  3 TRP O    1 1 
        2  1570 1 1  4 GLU C    C 145.114  -7.685   9.011 1.00 . A A .  4 GLU C    1 1 
        2  1571 1 1  4 GLU CA   C 146.171  -8.632   9.572 1.00 . A A .  4 GLU CA   1 1 
        2  1572 1 1  4 GLU CB   C 145.497  -9.910  10.082 1.00 . A A .  4 GLU CB   1 1 
        2  1573 1 1  4 GLU CD   C 145.838 -12.382  10.480 1.00 . A A .  4 GLU CD   1 1 
        2  1574 1 1  4 GLU CG   C 146.175 -11.186   9.611 1.00 . A A .  4 GLU CG   1 1 
        2  1575 1 1  4 GLU H    H 146.918  -7.003  10.702 1.00 . A A .  4 GLU H    1 1 
        2  1576 1 1  4 GLU HA   H 146.861  -8.890   8.781 1.00 . A A .  4 GLU HA   1 1 
        2  1577 1 1  4 GLU HB2  H 145.506  -9.902  11.162 1.00 . A A .  4 GLU HB2  1 1 
        2  1578 1 1  4 GLU HB3  H 144.472  -9.925   9.740 1.00 . A A .  4 GLU HB3  1 1 
        2  1579 1 1  4 GLU HG2  H 145.857 -11.395   8.600 1.00 . A A .  4 GLU HG2  1 1 
        2  1580 1 1  4 GLU HG3  H 147.244 -11.036   9.627 1.00 . A A .  4 GLU HG3  1 1 
        2  1581 1 1  4 GLU N    N 146.936  -7.980  10.638 1.00 . A A .  4 GLU N    1 1 
        2  1582 1 1  4 GLU O    O 144.782  -6.674   9.630 1.00 . A A .  4 GLU O    1 1 
        2  1583 1 1  4 GLU OE1  O 144.731 -12.939  10.320 1.00 . A A .  4 GLU OE1  1 1 
        2  1584 1 1  4 GLU OE2  O 146.680 -12.760  11.320 1.00 . A A .  4 GLU OE2  1 1 
        2  1585 1 1  5 ILE C    C 142.325  -7.091   8.073 1.00 . A A .  5 ILE C    1 1 
        2  1586 1 1  5 ILE CA   C 143.569  -7.210   7.195 1.00 . A A .  5 ILE CA   1 1 
        2  1587 1 1  5 ILE CB   C 143.176  -7.793   5.822 1.00 . A A .  5 ILE CB   1 1 
        2  1588 1 1  5 ILE CD1  C 142.861  -5.459   4.848 1.00 . A A .  5 ILE CD1  1 1 
        2  1589 1 1  5 ILE CG1  C 142.254  -6.827   5.074 1.00 . A A .  5 ILE CG1  1 1 
        2  1590 1 1  5 ILE CG2  C 142.508  -9.151   5.988 1.00 . A A .  5 ILE CG2  1 1 
        2  1591 1 1  5 ILE H    H 144.893  -8.835   7.396 1.00 . A A .  5 ILE H    1 1 
        2  1592 1 1  5 ILE HA   H 143.987  -6.231   7.040 1.00 . A A .  5 ILE HA   1 1 
        2  1593 1 1  5 ILE HB   H 144.078  -7.934   5.246 1.00 . A A .  5 ILE HB   1 1 
        2  1594 1 1  5 ILE HD11 H 142.148  -4.825   4.345 1.00 . A A .  5 ILE HD11 1 1 
        2  1595 1 1  5 ILE HD12 H 143.749  -5.555   4.240 1.00 . A A .  5 ILE HD12 1 1 
        2  1596 1 1  5 ILE HD13 H 143.126  -5.019   5.799 1.00 . A A .  5 ILE HD13 1 1 
        2  1597 1 1  5 ILE HG12 H 142.017  -7.245   4.106 1.00 . A A .  5 ILE HG12 1 1 
        2  1598 1 1  5 ILE HG13 H 141.342  -6.698   5.636 1.00 . A A .  5 ILE HG13 1 1 
        2  1599 1 1  5 ILE HG21 H 142.156  -9.498   5.028 1.00 . A A .  5 ILE HG21 1 1 
        2  1600 1 1  5 ILE HG22 H 141.673  -9.060   6.667 1.00 . A A .  5 ILE HG22 1 1 
        2  1601 1 1  5 ILE HG23 H 143.221  -9.857   6.387 1.00 . A A .  5 ILE HG23 1 1 
        2  1602 1 1  5 ILE N    N 144.589  -8.023   7.840 1.00 . A A .  5 ILE N    1 1 
        2  1603 1 1  5 ILE O    O 142.090  -7.922   8.949 1.00 . A A .  5 ILE O    1 1 
        2  1604 1 1  6 ILE C    C 139.078  -5.892   7.704 1.00 . A A .  6 ILE C    1 1 
        2  1605 1 1  6 ILE CA   C 140.311  -5.828   8.600 1.00 . A A .  6 ILE CA   1 1 
        2  1606 1 1  6 ILE CB   C 140.340  -4.464   9.316 1.00 . A A .  6 ILE CB   1 1 
        2  1607 1 1  6 ILE CD1  C 140.798  -1.984   8.971 1.00 . A A .  6 ILE CD1  1 1 
        2  1608 1 1  6 ILE CG1  C 140.791  -3.366   8.352 1.00 . A A .  6 ILE CG1  1 1 
        2  1609 1 1  6 ILE CG2  C 141.257  -4.524  10.528 1.00 . A A .  6 ILE CG2  1 1 
        2  1610 1 1  6 ILE H    H 141.769  -5.423   7.120 1.00 . A A .  6 ILE H    1 1 
        2  1611 1 1  6 ILE HA   H 140.240  -6.602   9.349 1.00 . A A .  6 ILE HA   1 1 
        2  1612 1 1  6 ILE HB   H 139.341  -4.245   9.661 1.00 . A A .  6 ILE HB   1 1 
        2  1613 1 1  6 ILE HD11 H 140.247  -2.003   9.899 1.00 . A A .  6 ILE HD11 1 1 
        2  1614 1 1  6 ILE HD12 H 140.339  -1.283   8.292 1.00 . A A .  6 ILE HD12 1 1 
        2  1615 1 1  6 ILE HD13 H 141.818  -1.684   9.164 1.00 . A A .  6 ILE HD13 1 1 
        2  1616 1 1  6 ILE HG12 H 141.791  -3.582   8.012 1.00 . A A .  6 ILE HG12 1 1 
        2  1617 1 1  6 ILE HG13 H 140.123  -3.344   7.503 1.00 . A A .  6 ILE HG13 1 1 
        2  1618 1 1  6 ILE HG21 H 141.988  -5.306  10.388 1.00 . A A .  6 ILE HG21 1 1 
        2  1619 1 1  6 ILE HG22 H 140.671  -4.732  11.411 1.00 . A A .  6 ILE HG22 1 1 
        2  1620 1 1  6 ILE HG23 H 141.761  -3.577  10.645 1.00 . A A .  6 ILE HG23 1 1 
        2  1621 1 1  6 ILE N    N 141.530  -6.052   7.832 1.00 . A A .  6 ILE N    1 1 
        2  1622 1 1  6 ILE O    O 138.045  -6.440   8.090 1.00 . A A .  6 ILE O    1 1 
        2  1623 1 1  7 GLU C    C 138.589  -5.558   4.134 1.00 . A A .  7 GLU C    1 1 
        2  1624 1 1  7 GLU CA   C 138.085  -5.322   5.554 1.00 . A A .  7 GLU CA   1 1 
        2  1625 1 1  7 GLU CB   C 137.330  -3.993   5.626 1.00 . A A .  7 GLU CB   1 1 
        2  1626 1 1  7 GLU CD   C 134.998  -3.281   6.285 1.00 . A A .  7 GLU CD   1 1 
        2  1627 1 1  7 GLU CG   C 136.287  -3.945   6.730 1.00 . A A .  7 GLU CG   1 1 
        2  1628 1 1  7 GLU H    H 140.039  -4.907   6.254 1.00 . A A .  7 GLU H    1 1 
        2  1629 1 1  7 GLU HA   H 137.413  -6.123   5.824 1.00 . A A .  7 GLU HA   1 1 
        2  1630 1 1  7 GLU HB2  H 138.041  -3.198   5.798 1.00 . A A .  7 GLU HB2  1 1 
        2  1631 1 1  7 GLU HB3  H 136.834  -3.823   4.682 1.00 . A A .  7 GLU HB3  1 1 
        2  1632 1 1  7 GLU HG2  H 136.064  -4.955   7.041 1.00 . A A .  7 GLU HG2  1 1 
        2  1633 1 1  7 GLU HG3  H 136.688  -3.392   7.565 1.00 . A A .  7 GLU HG3  1 1 
        2  1634 1 1  7 GLU N    N 139.191  -5.328   6.505 1.00 . A A .  7 GLU N    1 1 
        2  1635 1 1  7 GLU O    O 139.782  -5.766   3.916 1.00 . A A .  7 GLU O    1 1 
        2  1636 1 1  7 GLU OE1  O 135.013  -2.055   6.047 1.00 . A A .  7 GLU OE1  1 1 
        2  1637 1 1  7 GLU OE2  O 133.973  -3.987   6.173 1.00 . A A .  7 GLU OE2  1 1 
        2  1638 1 1  8 ILE C    C 137.185  -4.864   0.844 1.00 . A A .  8 ILE C    1 1 
        2  1639 1 1  8 ILE CA   C 138.029  -5.737   1.772 1.00 . A A .  8 ILE CA   1 1 
        2  1640 1 1  8 ILE CB   C 137.867  -7.219   1.372 1.00 . A A .  8 ILE CB   1 1 
        2  1641 1 1  8 ILE CD1  C 138.936  -8.867  -0.247 1.00 . A A .  8 ILE CD1  1 1 
        2  1642 1 1  8 ILE CG1  C 138.427  -7.458  -0.032 1.00 . A A .  8 ILE CG1  1 1 
        2  1643 1 1  8 ILE CG2  C 136.405  -7.637   1.446 1.00 . A A .  8 ILE CG2  1 1 
        2  1644 1 1  8 ILE H    H 136.736  -5.355   3.407 1.00 . A A .  8 ILE H    1 1 
        2  1645 1 1  8 ILE HA   H 139.068  -5.468   1.653 1.00 . A A .  8 ILE HA   1 1 
        2  1646 1 1  8 ILE HB   H 138.421  -7.820   2.078 1.00 . A A .  8 ILE HB   1 1 
        2  1647 1 1  8 ILE HD11 H 138.125  -9.494  -0.585 1.00 . A A .  8 ILE HD11 1 1 
        2  1648 1 1  8 ILE HD12 H 139.327  -9.254   0.682 1.00 . A A .  8 ILE HD12 1 1 
        2  1649 1 1  8 ILE HD13 H 139.718  -8.857  -0.990 1.00 . A A .  8 ILE HD13 1 1 
        2  1650 1 1  8 ILE HG12 H 137.650  -7.271  -0.757 1.00 . A A .  8 ILE HG12 1 1 
        2  1651 1 1  8 ILE HG13 H 139.247  -6.777  -0.205 1.00 . A A .  8 ILE HG13 1 1 
        2  1652 1 1  8 ILE HG21 H 135.868  -6.956   2.090 1.00 . A A .  8 ILE HG21 1 1 
        2  1653 1 1  8 ILE HG22 H 136.336  -8.638   1.843 1.00 . A A .  8 ILE HG22 1 1 
        2  1654 1 1  8 ILE HG23 H 135.974  -7.612   0.456 1.00 . A A .  8 ILE HG23 1 1 
        2  1655 1 1  8 ILE N    N 137.673  -5.526   3.171 1.00 . A A .  8 ILE N    1 1 
        2  1656 1 1  8 ILE O    O 137.071  -5.142  -0.349 1.00 . A A .  8 ILE O    1 1 
        2  1657 1 1  9 GLY C    C 136.454  -1.578   0.348 1.00 . A A .  9 GLY C    1 1 
        2  1658 1 1  9 GLY CA   C 135.776  -2.914   0.598 1.00 . A A .  9 GLY CA   1 1 
        2  1659 1 1  9 GLY H    H 136.723  -3.629   2.352 1.00 . A A .  9 GLY H    1 1 
        2  1660 1 1  9 GLY HA2  H 135.571  -3.384  -0.352 1.00 . A A .  9 GLY HA2  1 1 
        2  1661 1 1  9 GLY HA3  H 134.843  -2.742   1.112 1.00 . A A .  9 GLY HA3  1 1 
        2  1662 1 1  9 GLY N    N 136.596  -3.807   1.397 1.00 . A A .  9 GLY N    1 1 
        2  1663 1 1  9 GLY O    O 137.311  -1.471  -0.532 1.00 . A A .  9 GLY O    1 1 
        2  1664 1 1 10 PRO C    C 138.193   0.777   1.250 1.00 . A A . 10 PRO C    1 1 
        2  1665 1 1 10 PRO CA   C 136.698   0.796   0.963 1.00 . A A . 10 PRO CA   1 1 
        2  1666 1 1 10 PRO CB   C 135.961   1.654   1.997 1.00 . A A . 10 PRO CB   1 1 
        2  1667 1 1 10 PRO CD   C 135.097  -0.564   2.195 1.00 . A A . 10 PRO CD   1 1 
        2  1668 1 1 10 PRO CG   C 135.401   0.682   2.978 1.00 . A A . 10 PRO CG   1 1 
        2  1669 1 1 10 PRO HA   H 136.529   1.194  -0.028 1.00 . A A . 10 PRO HA   1 1 
        2  1670 1 1 10 PRO HB2  H 136.659   2.331   2.468 1.00 . A A . 10 PRO HB2  1 1 
        2  1671 1 1 10 PRO HB3  H 135.178   2.216   1.511 1.00 . A A . 10 PRO HB3  1 1 
        2  1672 1 1 10 PRO HD2  H 135.222  -1.440   2.814 1.00 . A A . 10 PRO HD2  1 1 
        2  1673 1 1 10 PRO HD3  H 134.096  -0.523   1.793 1.00 . A A . 10 PRO HD3  1 1 
        2  1674 1 1 10 PRO HG2  H 136.131   0.472   3.746 1.00 . A A . 10 PRO HG2  1 1 
        2  1675 1 1 10 PRO HG3  H 134.498   1.079   3.415 1.00 . A A . 10 PRO HG3  1 1 
        2  1676 1 1 10 PRO N    N 136.098  -0.533   1.115 1.00 . A A . 10 PRO N    1 1 
        2  1677 1 1 10 PRO O    O 138.962   1.538   0.662 1.00 . A A . 10 PRO O    1 1 
        2  1678 1 1 11 PHE C    C 140.873  -0.429   1.293 1.00 . A A . 11 PHE C    1 1 
        2  1679 1 1 11 PHE CA   C 140.001  -0.243   2.531 1.00 . A A . 11 PHE CA   1 1 
        2  1680 1 1 11 PHE CB   C 140.177  -1.432   3.483 1.00 . A A . 11 PHE CB   1 1 
        2  1681 1 1 11 PHE CD1  C 142.457  -2.303   2.884 1.00 . A A . 11 PHE CD1  1 1 
        2  1682 1 1 11 PHE CD2  C 142.110  -1.459   5.086 1.00 . A A . 11 PHE CD2  1 1 
        2  1683 1 1 11 PHE CE1  C 143.772  -2.583   3.194 1.00 . A A . 11 PHE CE1  1 1 
        2  1684 1 1 11 PHE CE2  C 143.425  -1.740   5.403 1.00 . A A . 11 PHE CE2  1 1 
        2  1685 1 1 11 PHE CG   C 141.610  -1.738   3.824 1.00 . A A . 11 PHE CG   1 1 
        2  1686 1 1 11 PHE CZ   C 144.259  -2.302   4.454 1.00 . A A . 11 PHE CZ   1 1 
        2  1687 1 1 11 PHE H    H 137.938  -0.684   2.588 1.00 . A A . 11 PHE H    1 1 
        2  1688 1 1 11 PHE HA   H 140.296   0.661   3.036 1.00 . A A . 11 PHE HA   1 1 
        2  1689 1 1 11 PHE HB2  H 139.657  -1.223   4.406 1.00 . A A . 11 PHE HB2  1 1 
        2  1690 1 1 11 PHE HB3  H 139.748  -2.313   3.028 1.00 . A A . 11 PHE HB3  1 1 
        2  1691 1 1 11 PHE HD1  H 142.078  -2.522   1.895 1.00 . A A . 11 PHE HD1  1 1 
        2  1692 1 1 11 PHE HD2  H 141.460  -1.020   5.828 1.00 . A A . 11 PHE HD2  1 1 
        2  1693 1 1 11 PHE HE1  H 144.422  -3.024   2.452 1.00 . A A . 11 PHE HE1  1 1 
        2  1694 1 1 11 PHE HE2  H 143.802  -1.519   6.390 1.00 . A A . 11 PHE HE2  1 1 
        2  1695 1 1 11 PHE HZ   H 145.286  -2.520   4.699 1.00 . A A . 11 PHE HZ   1 1 
        2  1696 1 1 11 PHE N    N 138.599  -0.107   2.159 1.00 . A A . 11 PHE N    1 1 
        2  1697 1 1 11 PHE O    O 141.829   0.314   1.072 1.00 . A A . 11 PHE O    1 1 
        2  1698 1 1 12 THR C    C 141.298  -0.533  -1.666 1.00 . A A . 12 THR C    1 1 
        2  1699 1 1 12 THR CA   C 141.280  -1.734  -0.722 1.00 . A A . 12 THR CA   1 1 
        2  1700 1 1 12 THR CB   C 140.669  -2.947  -1.426 1.00 . A A . 12 THR CB   1 1 
        2  1701 1 1 12 THR CG2  C 141.576  -4.159  -1.421 1.00 . A A . 12 THR CG2  1 1 
        2  1702 1 1 12 THR H    H 139.763  -1.992   0.724 1.00 . A A . 12 THR H    1 1 
        2  1703 1 1 12 THR HA   H 142.294  -1.968  -0.439 1.00 . A A . 12 THR HA   1 1 
        2  1704 1 1 12 THR HB   H 140.464  -2.690  -2.451 1.00 . A A . 12 THR HB   1 1 
        2  1705 1 1 12 THR HG1  H 139.094  -4.102  -1.250 1.00 . A A . 12 THR HG1  1 1 
        2  1706 1 1 12 THR HG21 H 142.177  -4.151  -0.528 1.00 . A A . 12 THR HG21 1 1 
        2  1707 1 1 12 THR HG22 H 142.219  -4.134  -2.288 1.00 . A A . 12 THR HG22 1 1 
        2  1708 1 1 12 THR HG23 H 140.976  -5.058  -1.444 1.00 . A A . 12 THR HG23 1 1 
        2  1709 1 1 12 THR N    N 140.535  -1.434   0.491 1.00 . A A . 12 THR N    1 1 
        2  1710 1 1 12 THR O    O 142.362  -0.019  -2.016 1.00 . A A . 12 THR O    1 1 
        2  1711 1 1 12 THR OG1  O 139.448  -3.324  -0.811 1.00 . A A . 12 THR OG1  1 1 
        2  1712 1 1 13 GLN C    C 140.753   2.259  -2.419 1.00 . A A . 13 GLN C    1 1 
        2  1713 1 1 13 GLN CA   C 139.997   1.055  -2.971 1.00 . A A . 13 GLN CA   1 1 
        2  1714 1 1 13 GLN CB   C 138.526   1.416  -3.183 1.00 . A A . 13 GLN CB   1 1 
        2  1715 1 1 13 GLN CD   C 136.954   2.484  -4.849 1.00 . A A . 13 GLN CD   1 1 
        2  1716 1 1 13 GLN CG   C 138.315   2.544  -4.180 1.00 . A A . 13 GLN CG   1 1 
        2  1717 1 1 13 GLN H    H 139.301  -0.534  -1.755 1.00 . A A . 13 GLN H    1 1 
        2  1718 1 1 13 GLN HA   H 140.430   0.776  -3.920 1.00 . A A . 13 GLN HA   1 1 
        2  1719 1 1 13 GLN HB2  H 138.000   0.544  -3.543 1.00 . A A . 13 GLN HB2  1 1 
        2  1720 1 1 13 GLN HB3  H 138.100   1.717  -2.237 1.00 . A A . 13 GLN HB3  1 1 
        2  1721 1 1 13 GLN HE21 H 136.058   2.440  -3.074 1.00 . A A . 13 GLN HE21 1 1 
        2  1722 1 1 13 GLN HE22 H 135.009   2.397  -4.446 1.00 . A A . 13 GLN HE22 1 1 
        2  1723 1 1 13 GLN HG2  H 138.403   3.487  -3.662 1.00 . A A . 13 GLN HG2  1 1 
        2  1724 1 1 13 GLN HG3  H 139.076   2.480  -4.943 1.00 . A A . 13 GLN HG3  1 1 
        2  1725 1 1 13 GLN N    N 140.113  -0.087  -2.071 1.00 . A A . 13 GLN N    1 1 
        2  1726 1 1 13 GLN NE2  N 135.900   2.435  -4.041 1.00 . A A . 13 GLN NE2  1 1 
        2  1727 1 1 13 GLN O    O 141.229   3.108  -3.174 1.00 . A A . 13 GLN O    1 1 
        2  1728 1 1 13 GLN OE1  O 136.852   2.483  -6.076 1.00 . A A . 13 GLN OE1  1 1 
        2  1729 1 1 14 ASN C    C 142.977   3.553  -0.947 1.00 . A A . 14 ASN C    1 1 
        2  1730 1 1 14 ASN CA   C 141.556   3.415  -0.431 1.00 . A A . 14 ASN CA   1 1 
        2  1731 1 1 14 ASN CB   C 141.568   3.189   1.081 1.00 . A A . 14 ASN CB   1 1 
        2  1732 1 1 14 ASN CG   C 141.063   4.394   1.851 1.00 . A A . 14 ASN CG   1 1 
        2  1733 1 1 14 ASN H    H 140.460   1.620  -0.551 1.00 . A A . 14 ASN H    1 1 
        2  1734 1 1 14 ASN HA   H 141.024   4.323  -0.654 1.00 . A A . 14 ASN HA   1 1 
        2  1735 1 1 14 ASN HB2  H 140.938   2.344   1.317 1.00 . A A . 14 ASN HB2  1 1 
        2  1736 1 1 14 ASN HB3  H 142.579   2.977   1.399 1.00 . A A . 14 ASN HB3  1 1 
        2  1737 1 1 14 ASN HD21 H 142.276   5.590   0.826 1.00 . A A . 14 ASN HD21 1 1 
        2  1738 1 1 14 ASN HD22 H 141.288   6.363   2.013 1.00 . A A . 14 ASN HD22 1 1 
        2  1739 1 1 14 ASN N    N 140.861   2.323  -1.095 1.00 . A A . 14 ASN N    1 1 
        2  1740 1 1 14 ASN ND2  N 141.596   5.568   1.531 1.00 . A A . 14 ASN ND2  1 1 
        2  1741 1 1 14 ASN O    O 143.320   4.556  -1.576 1.00 . A A . 14 ASN O    1 1 
        2  1742 1 1 14 ASN OD1  O 140.203   4.273   2.723 1.00 . A A . 14 ASN OD1  1 1 
        2  1743 1 1 15 LEU C    C 145.219   2.912  -2.639 1.00 . A A . 15 LEU C    1 1 
        2  1744 1 1 15 LEU CA   C 145.185   2.582  -1.154 1.00 . A A . 15 LEU CA   1 1 
        2  1745 1 1 15 LEU CB   C 145.892   1.254  -0.879 1.00 . A A . 15 LEU CB   1 1 
        2  1746 1 1 15 LEU CD1  C 148.247   1.687  -1.609 1.00 . A A . 15 LEU CD1  1 1 
        2  1747 1 1 15 LEU CD2  C 147.490   2.441   0.658 1.00 . A A . 15 LEU CD2  1 1 
        2  1748 1 1 15 LEU CG   C 147.349   1.375  -0.422 1.00 . A A . 15 LEU CG   1 1 
        2  1749 1 1 15 LEU H    H 143.479   1.766  -0.194 1.00 . A A . 15 LEU H    1 1 
        2  1750 1 1 15 LEU HA   H 145.688   3.371  -0.615 1.00 . A A . 15 LEU HA   1 1 
        2  1751 1 1 15 LEU HB2  H 145.339   0.726  -0.117 1.00 . A A . 15 LEU HB2  1 1 
        2  1752 1 1 15 LEU HB3  H 145.875   0.669  -1.786 1.00 . A A . 15 LEU HB3  1 1 
        2  1753 1 1 15 LEU HD11 H 148.373   2.757  -1.692 1.00 . A A . 15 LEU HD11 1 1 
        2  1754 1 1 15 LEU HD12 H 147.794   1.307  -2.512 1.00 . A A . 15 LEU HD12 1 1 
        2  1755 1 1 15 LEU HD13 H 149.209   1.221  -1.464 1.00 . A A . 15 LEU HD13 1 1 
        2  1756 1 1 15 LEU HD21 H 148.225   2.123   1.383 1.00 . A A . 15 LEU HD21 1 1 
        2  1757 1 1 15 LEU HD22 H 146.538   2.582   1.149 1.00 . A A . 15 LEU HD22 1 1 
        2  1758 1 1 15 LEU HD23 H 147.806   3.369   0.207 1.00 . A A . 15 LEU HD23 1 1 
        2  1759 1 1 15 LEU HG   H 147.669   0.432  -0.005 1.00 . A A . 15 LEU HG   1 1 
        2  1760 1 1 15 LEU N    N 143.805   2.545  -0.691 1.00 . A A . 15 LEU N    1 1 
        2  1761 1 1 15 LEU O    O 146.183   3.494  -3.135 1.00 . A A . 15 LEU O    1 1 
        2  1762 1 1 16 GLY C    C 144.166   4.351  -5.002 1.00 . A A . 16 GLY C    1 1 
        2  1763 1 1 16 GLY CA   C 144.057   2.861  -4.753 1.00 . A A . 16 GLY CA   1 1 
        2  1764 1 1 16 GLY H    H 143.394   2.116  -2.890 1.00 . A A . 16 GLY H    1 1 
        2  1765 1 1 16 GLY HA2  H 144.859   2.354  -5.271 1.00 . A A . 16 GLY HA2  1 1 
        2  1766 1 1 16 GLY HA3  H 143.111   2.508  -5.135 1.00 . A A . 16 GLY HA3  1 1 
        2  1767 1 1 16 GLY N    N 144.142   2.561  -3.341 1.00 . A A . 16 GLY N    1 1 
        2  1768 1 1 16 GLY O    O 144.845   4.784  -5.936 1.00 . A A . 16 GLY O    1 1 
        2  1769 1 1 17 LYS C    C 145.002   7.073  -4.068 1.00 . A A . 17 LYS C    1 1 
        2  1770 1 1 17 LYS CA   C 143.570   6.592  -4.275 1.00 . A A . 17 LYS CA   1 1 
        2  1771 1 1 17 LYS CB   C 142.639   7.257  -3.257 1.00 . A A . 17 LYS CB   1 1 
        2  1772 1 1 17 LYS CD   C 140.500   8.144  -4.231 1.00 . A A . 17 LYS CD   1 1 
        2  1773 1 1 17 LYS CE   C 139.614   9.378  -4.234 1.00 . A A . 17 LYS CE   1 1 
        2  1774 1 1 17 LYS CG   C 141.919   8.479  -3.800 1.00 . A A . 17 LYS CG   1 1 
        2  1775 1 1 17 LYS H    H 143.001   4.740  -3.406 1.00 . A A . 17 LYS H    1 1 
        2  1776 1 1 17 LYS HA   H 143.252   6.853  -5.273 1.00 . A A . 17 LYS HA   1 1 
        2  1777 1 1 17 LYS HB2  H 141.898   6.537  -2.942 1.00 . A A . 17 LYS HB2  1 1 
        2  1778 1 1 17 LYS HB3  H 143.221   7.560  -2.399 1.00 . A A . 17 LYS HB3  1 1 
        2  1779 1 1 17 LYS HD2  H 140.525   7.730  -5.228 1.00 . A A . 17 LYS HD2  1 1 
        2  1780 1 1 17 LYS HD3  H 140.089   7.417  -3.547 1.00 . A A . 17 LYS HD3  1 1 
        2  1781 1 1 17 LYS HE2  H 139.289   9.575  -3.223 1.00 . A A . 17 LYS HE2  1 1 
        2  1782 1 1 17 LYS HE3  H 140.189  10.219  -4.596 1.00 . A A . 17 LYS HE3  1 1 
        2  1783 1 1 17 LYS HG2  H 141.881   9.235  -3.029 1.00 . A A . 17 LYS HG2  1 1 
        2  1784 1 1 17 LYS HG3  H 142.466   8.859  -4.651 1.00 . A A . 17 LYS HG3  1 1 
        2  1785 1 1 17 LYS HZ1  H 138.646   8.584  -5.905 1.00 . A A . 17 LYS HZ1  1 1 
        2  1786 1 1 17 LYS HZ2  H 138.098  10.121  -5.465 1.00 . A A . 17 LYS HZ2  1 1 
        2  1787 1 1 17 LYS HZ3  H 137.642   8.768  -4.556 1.00 . A A . 17 LYS HZ3  1 1 
        2  1788 1 1 17 LYS N    N 143.516   5.142  -4.148 1.00 . A A . 17 LYS N    1 1 
        2  1789 1 1 17 LYS NZ   N 138.417   9.200  -5.101 1.00 . A A . 17 LYS NZ   1 1 
        2  1790 1 1 17 LYS O    O 145.560   7.793  -4.899 1.00 . A A . 17 LYS O    1 1 
        2  1791 1 1 18 PHE C    C 147.942   6.364  -3.623 1.00 . A A . 18 PHE C    1 1 
        2  1792 1 1 18 PHE CA   C 146.973   7.014  -2.641 1.00 . A A . 18 PHE CA   1 1 
        2  1793 1 1 18 PHE CB   C 147.317   6.598  -1.209 1.00 . A A . 18 PHE CB   1 1 
        2  1794 1 1 18 PHE CD1  C 148.866   8.548  -0.887 1.00 . A A . 18 PHE CD1  1 1 
        2  1795 1 1 18 PHE CD2  C 147.435   7.925   0.917 1.00 . A A . 18 PHE CD2  1 1 
        2  1796 1 1 18 PHE CE1  C 149.389   9.572  -0.121 1.00 . A A . 18 PHE CE1  1 1 
        2  1797 1 1 18 PHE CE2  C 147.955   8.948   1.687 1.00 . A A . 18 PHE CE2  1 1 
        2  1798 1 1 18 PHE CG   C 147.884   7.714  -0.376 1.00 . A A . 18 PHE CG   1 1 
        2  1799 1 1 18 PHE CZ   C 148.933   9.772   1.167 1.00 . A A . 18 PHE CZ   1 1 
        2  1800 1 1 18 PHE H    H 145.106   6.066  -2.345 1.00 . A A . 18 PHE H    1 1 
        2  1801 1 1 18 PHE HA   H 147.058   8.081  -2.730 1.00 . A A . 18 PHE HA   1 1 
        2  1802 1 1 18 PHE HB2  H 146.422   6.244  -0.720 1.00 . A A . 18 PHE HB2  1 1 
        2  1803 1 1 18 PHE HB3  H 148.046   5.800  -1.237 1.00 . A A . 18 PHE HB3  1 1 
        2  1804 1 1 18 PHE HD1  H 149.223   8.391  -1.894 1.00 . A A . 18 PHE HD1  1 1 
        2  1805 1 1 18 PHE HD2  H 146.670   7.280   1.324 1.00 . A A . 18 PHE HD2  1 1 
        2  1806 1 1 18 PHE HE1  H 150.155  10.216  -0.529 1.00 . A A . 18 PHE HE1  1 1 
        2  1807 1 1 18 PHE HE2  H 147.596   9.102   2.694 1.00 . A A . 18 PHE HE2  1 1 
        2  1808 1 1 18 PHE HZ   H 149.340  10.573   1.768 1.00 . A A . 18 PHE HZ   1 1 
        2  1809 1 1 18 PHE N    N 145.598   6.649  -2.958 1.00 . A A . 18 PHE N    1 1 
        2  1810 1 1 18 PHE O    O 149.101   6.764  -3.726 1.00 . A A . 18 PHE O    1 1 
        2  1811 1 1 19 ALA C    C 148.721   5.601  -6.423 1.00 . A A . 19 ALA C    1 1 
        2  1812 1 1 19 ALA CA   C 148.266   4.654  -5.323 1.00 . A A . 19 ALA CA   1 1 
        2  1813 1 1 19 ALA CB   C 147.489   3.486  -5.914 1.00 . A A . 19 ALA CB   1 1 
        2  1814 1 1 19 ALA H    H 146.522   5.095  -4.215 1.00 . A A . 19 ALA H    1 1 
        2  1815 1 1 19 ALA HA   H 149.135   4.261  -4.816 1.00 . A A . 19 ALA HA   1 1 
        2  1816 1 1 19 ALA HB1  H 146.590   3.324  -5.338 1.00 . A A . 19 ALA HB1  1 1 
        2  1817 1 1 19 ALA HB2  H 148.099   2.596  -5.887 1.00 . A A . 19 ALA HB2  1 1 
        2  1818 1 1 19 ALA HB3  H 147.225   3.709  -6.938 1.00 . A A . 19 ALA HB3  1 1 
        2  1819 1 1 19 ALA N    N 147.454   5.363  -4.344 1.00 . A A . 19 ALA N    1 1 
        2  1820 1 1 19 ALA O    O 149.918   5.773  -6.652 1.00 . A A . 19 ALA O    1 1 
        2  1821 1 1 20 VAL C    C 148.812   8.375  -7.607 1.00 . A A . 20 VAL C    1 1 
        2  1822 1 1 20 VAL CA   C 148.068   7.165  -8.160 1.00 . A A . 20 VAL CA   1 1 
        2  1823 1 1 20 VAL CB   C 146.791   7.643  -8.879 1.00 . A A . 20 VAL CB   1 1 
        2  1824 1 1 20 VAL CG1  C 147.145   8.502 -10.084 1.00 . A A . 20 VAL CG1  1 1 
        2  1825 1 1 20 VAL CG2  C 145.933   6.458  -9.294 1.00 . A A . 20 VAL CG2  1 1 
        2  1826 1 1 20 VAL H    H 146.822   6.051  -6.858 1.00 . A A . 20 VAL H    1 1 
        2  1827 1 1 20 VAL HA   H 148.699   6.664  -8.879 1.00 . A A . 20 VAL HA   1 1 
        2  1828 1 1 20 VAL HB   H 146.220   8.249  -8.191 1.00 . A A . 20 VAL HB   1 1 
        2  1829 1 1 20 VAL HG11 H 148.159   8.860  -9.986 1.00 . A A . 20 VAL HG11 1 1 
        2  1830 1 1 20 VAL HG12 H 146.470   9.345 -10.136 1.00 . A A . 20 VAL HG12 1 1 
        2  1831 1 1 20 VAL HG13 H 147.056   7.913 -10.985 1.00 . A A . 20 VAL HG13 1 1 
        2  1832 1 1 20 VAL HG21 H 144.894   6.682  -9.102 1.00 . A A . 20 VAL HG21 1 1 
        2  1833 1 1 20 VAL HG22 H 146.223   5.586  -8.727 1.00 . A A . 20 VAL HG22 1 1 
        2  1834 1 1 20 VAL HG23 H 146.071   6.265 -10.348 1.00 . A A . 20 VAL HG23 1 1 
        2  1835 1 1 20 VAL N    N 147.760   6.223  -7.093 1.00 . A A . 20 VAL N    1 1 
        2  1836 1 1 20 VAL O    O 149.618   8.994  -8.302 1.00 . A A . 20 VAL O    1 1 
        2  1837 1 1 21 ASP C    C 150.579   9.481  -5.200 1.00 . A A . 21 ASP C    1 1 
        2  1838 1 1 21 ASP CA   C 149.179   9.843  -5.698 1.00 . A A . 21 ASP CA   1 1 
        2  1839 1 1 21 ASP CB   C 148.323  10.337  -4.531 1.00 . A A . 21 ASP CB   1 1 
        2  1840 1 1 21 ASP CG   C 148.435  11.835  -4.328 1.00 . A A . 21 ASP CG   1 1 
        2  1841 1 1 21 ASP H    H 147.881   8.174  -5.845 1.00 . A A . 21 ASP H    1 1 
        2  1842 1 1 21 ASP HA   H 149.264  10.634  -6.428 1.00 . A A . 21 ASP HA   1 1 
        2  1843 1 1 21 ASP HB2  H 147.288  10.095  -4.723 1.00 . A A . 21 ASP HB2  1 1 
        2  1844 1 1 21 ASP HB3  H 148.642   9.843  -3.624 1.00 . A A . 21 ASP HB3  1 1 
        2  1845 1 1 21 ASP N    N 148.536   8.706  -6.349 1.00 . A A . 21 ASP N    1 1 
        2  1846 1 1 21 ASP O    O 151.406  10.364  -4.971 1.00 . A A . 21 ASP O    1 1 
        2  1847 1 1 21 ASP OD1  O 148.215  12.584  -5.302 1.00 . A A . 21 ASP OD1  1 1 
        2  1848 1 1 21 ASP OD2  O 148.742  12.259  -3.194 1.00 . A A . 21 ASP OD2  1 1 
        2  1849 1 1 22 GLU C    C 152.974   7.126  -5.682 1.00 . A A . 22 GLU C    1 1 
        2  1850 1 1 22 GLU CA   C 152.143   7.733  -4.550 1.00 . A A . 22 GLU CA   1 1 
        2  1851 1 1 22 GLU CB   C 151.971   6.713  -3.420 1.00 . A A . 22 GLU CB   1 1 
        2  1852 1 1 22 GLU CD   C 150.959   4.497  -2.747 1.00 . A A . 22 GLU CD   1 1 
        2  1853 1 1 22 GLU CG   C 151.484   5.350  -3.887 1.00 . A A . 22 GLU CG   1 1 
        2  1854 1 1 22 GLU H    H 150.144   7.525  -5.224 1.00 . A A . 22 GLU H    1 1 
        2  1855 1 1 22 GLU HA   H 152.667   8.593  -4.164 1.00 . A A . 22 GLU HA   1 1 
        2  1856 1 1 22 GLU HB2  H 152.921   6.579  -2.926 1.00 . A A . 22 GLU HB2  1 1 
        2  1857 1 1 22 GLU HB3  H 151.257   7.101  -2.708 1.00 . A A . 22 GLU HB3  1 1 
        2  1858 1 1 22 GLU HG2  H 150.689   5.491  -4.605 1.00 . A A . 22 GLU HG2  1 1 
        2  1859 1 1 22 GLU HG3  H 152.304   4.830  -4.358 1.00 . A A . 22 GLU HG3  1 1 
        2  1860 1 1 22 GLU N    N 150.839   8.187  -5.029 1.00 . A A . 22 GLU N    1 1 
        2  1861 1 1 22 GLU O    O 154.200   7.061  -5.595 1.00 . A A . 22 GLU O    1 1 
        2  1862 1 1 22 GLU OE1  O 149.852   4.788  -2.248 1.00 . A A . 22 GLU OE1  1 1 
        2  1863 1 1 22 GLU OE2  O 151.655   3.538  -2.356 1.00 . A A . 22 GLU OE2  1 1 
        2  1864 1 1 23 GLU C    C 154.095   6.985  -8.404 1.00 . A A . 23 GLU C    1 1 
        2  1865 1 1 23 GLU CA   C 152.983   6.079  -7.883 1.00 . A A . 23 GLU CA   1 1 
        2  1866 1 1 23 GLU CB   C 151.983   5.787  -9.005 1.00 . A A . 23 GLU CB   1 1 
        2  1867 1 1 23 GLU CD   C 151.166   4.145 -10.741 1.00 . A A . 23 GLU CD   1 1 
        2  1868 1 1 23 GLU CG   C 152.239   4.472  -9.722 1.00 . A A . 23 GLU CG   1 1 
        2  1869 1 1 23 GLU H    H 151.325   6.757  -6.754 1.00 . A A . 23 GLU H    1 1 
        2  1870 1 1 23 GLU HA   H 153.419   5.147  -7.554 1.00 . A A . 23 GLU HA   1 1 
        2  1871 1 1 23 GLU HB2  H 150.989   5.756  -8.587 1.00 . A A . 23 GLU HB2  1 1 
        2  1872 1 1 23 GLU HB3  H 152.034   6.584  -9.733 1.00 . A A . 23 GLU HB3  1 1 
        2  1873 1 1 23 GLU HG2  H 153.190   4.532 -10.229 1.00 . A A . 23 GLU HG2  1 1 
        2  1874 1 1 23 GLU HG3  H 152.273   3.679  -8.989 1.00 . A A . 23 GLU HG3  1 1 
        2  1875 1 1 23 GLU N    N 152.301   6.681  -6.741 1.00 . A A . 23 GLU N    1 1 
        2  1876 1 1 23 GLU O    O 155.059   6.513  -9.008 1.00 . A A . 23 GLU O    1 1 
        2  1877 1 1 23 GLU OE1  O 150.457   5.075 -11.176 1.00 . A A . 23 GLU OE1  1 1 
        2  1878 1 1 23 GLU OE2  O 151.035   2.956 -11.105 1.00 . A A . 23 GLU OE2  1 1 
        2  1879 1 1 24 ASN C    C 156.153   9.308  -7.680 1.00 . A A . 24 ASN C    1 1 
        2  1880 1 1 24 ASN CA   C 154.947   9.255  -8.619 1.00 . A A . 24 ASN CA   1 1 
        2  1881 1 1 24 ASN CB   C 154.314  10.642  -8.731 1.00 . A A . 24 ASN CB   1 1 
        2  1882 1 1 24 ASN CG   C 153.461  10.791  -9.976 1.00 . A A . 24 ASN CG   1 1 
        2  1883 1 1 24 ASN H    H 153.162   8.601  -7.686 1.00 . A A . 24 ASN H    1 1 
        2  1884 1 1 24 ASN HA   H 155.285   8.948  -9.598 1.00 . A A . 24 ASN HA   1 1 
        2  1885 1 1 24 ASN HB2  H 153.689  10.818  -7.868 1.00 . A A . 24 ASN HB2  1 1 
        2  1886 1 1 24 ASN HB3  H 155.096  11.387  -8.761 1.00 . A A . 24 ASN HB3  1 1 
        2  1887 1 1 24 ASN HD21 H 152.221   9.379  -9.323 1.00 . A A . 24 ASN HD21 1 1 
        2  1888 1 1 24 ASN HD22 H 151.826  10.077 -10.855 1.00 . A A . 24 ASN HD22 1 1 
        2  1889 1 1 24 ASN N    N 153.954   8.285  -8.170 1.00 . A A . 24 ASN N    1 1 
        2  1890 1 1 24 ASN ND2  N 152.395  10.003 -10.060 1.00 . A A . 24 ASN ND2  1 1 
        2  1891 1 1 24 ASN O    O 157.089  10.073  -7.911 1.00 . A A . 24 ASN O    1 1 
        2  1892 1 1 24 ASN OD1  O 153.757  11.603 -10.852 1.00 . A A . 24 ASN OD1  1 1 
        2  1893 1 1 25 LYS C    C 158.212   7.342  -5.990 1.00 . A A . 25 LYS C    1 1 
        2  1894 1 1 25 LYS CA   C 157.234   8.470  -5.667 1.00 . A A . 25 LYS CA   1 1 
        2  1895 1 1 25 LYS CB   C 156.701   8.319  -4.239 1.00 . A A . 25 LYS CB   1 1 
        2  1896 1 1 25 LYS CD   C 157.809   7.693  -2.069 1.00 . A A . 25 LYS CD   1 1 
        2  1897 1 1 25 LYS CE   C 159.132   7.802  -1.326 1.00 . A A . 25 LYS CE   1 1 
        2  1898 1 1 25 LYS CG   C 157.701   8.735  -3.171 1.00 . A A . 25 LYS CG   1 1 
        2  1899 1 1 25 LYS H    H 155.363   7.906  -6.483 1.00 . A A . 25 LYS H    1 1 
        2  1900 1 1 25 LYS HA   H 157.758   9.412  -5.745 1.00 . A A . 25 LYS HA   1 1 
        2  1901 1 1 25 LYS HB2  H 155.817   8.932  -4.130 1.00 . A A . 25 LYS HB2  1 1 
        2  1902 1 1 25 LYS HB3  H 156.434   7.288  -4.071 1.00 . A A . 25 LYS HB3  1 1 
        2  1903 1 1 25 LYS HD2  H 157.002   7.838  -1.367 1.00 . A A . 25 LYS HD2  1 1 
        2  1904 1 1 25 LYS HD3  H 157.733   6.708  -2.509 1.00 . A A . 25 LYS HD3  1 1 
        2  1905 1 1 25 LYS HE2  H 159.560   6.814  -1.233 1.00 . A A . 25 LYS HE2  1 1 
        2  1906 1 1 25 LYS HE3  H 159.800   8.431  -1.895 1.00 . A A . 25 LYS HE3  1 1 
        2  1907 1 1 25 LYS HG2  H 158.671   8.861  -3.629 1.00 . A A . 25 LYS HG2  1 1 
        2  1908 1 1 25 LYS HG3  H 157.382   9.672  -2.738 1.00 . A A . 25 LYS HG3  1 1 
        2  1909 1 1 25 LYS HZ1  H 159.105   9.412   0.006 1.00 . A A . 25 LYS HZ1  1 1 
        2  1910 1 1 25 LYS HZ2  H 159.645   7.964   0.693 1.00 . A A . 25 LYS HZ2  1 1 
        2  1911 1 1 25 LYS HZ3  H 157.998   8.191   0.386 1.00 . A A . 25 LYS HZ3  1 1 
        2  1912 1 1 25 LYS N    N 156.132   8.496  -6.623 1.00 . A A . 25 LYS N    1 1 
        2  1913 1 1 25 LYS NZ   N 158.957   8.382   0.035 1.00 . A A . 25 LYS NZ   1 1 
        2  1914 1 1 25 LYS O    O 159.287   7.582  -6.540 1.00 . A A . 25 LYS O    1 1 
        2  1915 1 1 26 ILE C    C 159.191   4.936  -7.345 1.00 . A A . 26 ILE C    1 1 
        2  1916 1 1 26 ILE CA   C 158.683   4.951  -5.904 1.00 . A A . 26 ILE CA   1 1 
        2  1917 1 1 26 ILE CB   C 157.925   3.640  -5.609 1.00 . A A . 26 ILE CB   1 1 
        2  1918 1 1 26 ILE CD1  C 160.040   2.672  -4.566 1.00 . A A . 26 ILE CD1  1 1 
        2  1919 1 1 26 ILE CG1  C 158.895   2.458  -5.535 1.00 . A A . 26 ILE CG1  1 1 
        2  1920 1 1 26 ILE CG2  C 156.847   3.385  -6.655 1.00 . A A . 26 ILE CG2  1 1 
        2  1921 1 1 26 ILE H    H 156.971   5.977  -5.209 1.00 . A A . 26 ILE H    1 1 
        2  1922 1 1 26 ILE HA   H 159.532   5.007  -5.237 1.00 . A A . 26 ILE HA   1 1 
        2  1923 1 1 26 ILE HB   H 157.435   3.749  -4.660 1.00 . A A . 26 ILE HB   1 1 
        2  1924 1 1 26 ILE HD11 H 160.915   2.995  -5.111 1.00 . A A . 26 ILE HD11 1 1 
        2  1925 1 1 26 ILE HD12 H 160.256   1.745  -4.055 1.00 . A A . 26 ILE HD12 1 1 
        2  1926 1 1 26 ILE HD13 H 159.766   3.427  -3.846 1.00 . A A . 26 ILE HD13 1 1 
        2  1927 1 1 26 ILE HG12 H 158.355   1.578  -5.216 1.00 . A A . 26 ILE HG12 1 1 
        2  1928 1 1 26 ILE HG13 H 159.314   2.281  -6.513 1.00 . A A . 26 ILE HG13 1 1 
        2  1929 1 1 26 ILE HG21 H 156.168   4.224  -6.683 1.00 . A A . 26 ILE HG21 1 1 
        2  1930 1 1 26 ILE HG22 H 156.302   2.489  -6.398 1.00 . A A . 26 ILE HG22 1 1 
        2  1931 1 1 26 ILE HG23 H 157.306   3.259  -7.622 1.00 . A A . 26 ILE HG23 1 1 
        2  1932 1 1 26 ILE N    N 157.837   6.111  -5.648 1.00 . A A . 26 ILE N    1 1 
        2  1933 1 1 26 ILE O    O 160.364   4.661  -7.597 1.00 . A A . 26 ILE O    1 1 
        2  1934 1 1 27 GLY C    C 158.929   6.644 -10.207 1.00 . A A . 27 GLY C    1 1 
        2  1935 1 1 27 GLY CA   C 158.676   5.244  -9.686 1.00 . A A . 27 GLY CA   1 1 
        2  1936 1 1 27 GLY H    H 157.379   5.440  -8.024 1.00 . A A . 27 GLY H    1 1 
        2  1937 1 1 27 GLY HA2  H 159.573   4.657  -9.812 1.00 . A A . 27 GLY HA2  1 1 
        2  1938 1 1 27 GLY HA3  H 157.881   4.795 -10.265 1.00 . A A . 27 GLY HA3  1 1 
        2  1939 1 1 27 GLY N    N 158.300   5.229  -8.285 1.00 . A A . 27 GLY N    1 1 
        2  1940 1 1 27 GLY O    O 158.872   7.615  -9.451 1.00 . A A . 27 GLY O    1 1 
        2  1941 1 1 28 GLN C    C 158.182   8.830 -12.300 1.00 . A A . 28 GLN C    1 1 
        2  1942 1 1 28 GLN CA   C 159.474   8.040 -12.125 1.00 . A A . 28 GLN CA   1 1 
        2  1943 1 1 28 GLN CB   C 160.153   7.843 -13.482 1.00 . A A . 28 GLN CB   1 1 
        2  1944 1 1 28 GLN CD   C 161.663   8.804 -15.261 1.00 . A A . 28 GLN CD   1 1 
        2  1945 1 1 28 GLN CG   C 161.025   9.014 -13.902 1.00 . A A . 28 GLN CG   1 1 
        2  1946 1 1 28 GLN H    H 159.242   5.938 -12.050 1.00 . A A . 28 GLN H    1 1 
        2  1947 1 1 28 GLN HA   H 160.138   8.592 -11.477 1.00 . A A . 28 GLN HA   1 1 
        2  1948 1 1 28 GLN HB2  H 160.771   6.959 -13.436 1.00 . A A . 28 GLN HB2  1 1 
        2  1949 1 1 28 GLN HB3  H 159.391   7.699 -14.233 1.00 . A A . 28 GLN HB3  1 1 
        2  1950 1 1 28 GLN HE21 H 159.871   8.677 -16.111 1.00 . A A . 28 GLN HE21 1 1 
        2  1951 1 1 28 GLN HE22 H 161.220   8.511 -17.177 1.00 . A A . 28 GLN HE22 1 1 
        2  1952 1 1 28 GLN HG2  H 160.415   9.904 -13.941 1.00 . A A . 28 GLN HG2  1 1 
        2  1953 1 1 28 GLN HG3  H 161.807   9.145 -13.168 1.00 . A A . 28 GLN HG3  1 1 
        2  1954 1 1 28 GLN N    N 159.211   6.748 -11.501 1.00 . A A . 28 GLN N    1 1 
        2  1955 1 1 28 GLN NE2  N 160.834   8.648 -16.286 1.00 . A A . 28 GLN NE2  1 1 
        2  1956 1 1 28 GLN O    O 158.097   9.993 -11.908 1.00 . A A . 28 GLN O    1 1 
        2  1957 1 1 28 GLN OE1  O 162.888   8.782 -15.388 1.00 . A A . 28 GLN OE1  1 1 
        2  1958 1 1 29 TYR C    C 154.751   7.826 -12.963 1.00 . A A . 29 TYR C    1 1 
        2  1959 1 1 29 TYR CA   C 155.890   8.829 -13.118 1.00 . A A . 29 TYR CA   1 1 
        2  1960 1 1 29 TYR CB   C 155.849   9.462 -14.511 1.00 . A A . 29 TYR CB   1 1 
        2  1961 1 1 29 TYR CD1  C 154.345  11.451 -14.119 1.00 . A A . 29 TYR CD1  1 1 
        2  1962 1 1 29 TYR CD2  C 156.579  11.855 -14.850 1.00 . A A . 29 TYR CD2  1 1 
        2  1963 1 1 29 TYR CE1  C 154.101  12.811 -14.102 1.00 . A A . 29 TYR CE1  1 1 
        2  1964 1 1 29 TYR CE2  C 156.341  13.217 -14.835 1.00 . A A . 29 TYR CE2  1 1 
        2  1965 1 1 29 TYR CG   C 155.585  10.951 -14.493 1.00 . A A . 29 TYR CG   1 1 
        2  1966 1 1 29 TYR CZ   C 155.101  13.689 -14.460 1.00 . A A . 29 TYR CZ   1 1 
        2  1967 1 1 29 TYR H    H 157.310   7.261 -13.180 1.00 . A A . 29 TYR H    1 1 
        2  1968 1 1 29 TYR HA   H 155.771   9.606 -12.377 1.00 . A A . 29 TYR HA   1 1 
        2  1969 1 1 29 TYR HB2  H 156.799   9.300 -14.999 1.00 . A A . 29 TYR HB2  1 1 
        2  1970 1 1 29 TYR HB3  H 155.069   8.992 -15.092 1.00 . A A . 29 TYR HB3  1 1 
        2  1971 1 1 29 TYR HD1  H 153.564  10.761 -13.838 1.00 . A A . 29 TYR HD1  1 1 
        2  1972 1 1 29 TYR HD2  H 157.549  11.483 -15.143 1.00 . A A . 29 TYR HD2  1 1 
        2  1973 1 1 29 TYR HE1  H 153.130  13.181 -13.809 1.00 . A A . 29 TYR HE1  1 1 
        2  1974 1 1 29 TYR HE2  H 157.126  13.904 -15.116 1.00 . A A . 29 TYR HE2  1 1 
        2  1975 1 1 29 TYR HH   H 155.071  15.396 -13.576 1.00 . A A . 29 TYR HH   1 1 
        2  1976 1 1 29 TYR N    N 157.179   8.188 -12.891 1.00 . A A . 29 TYR N    1 1 
        2  1977 1 1 29 TYR O    O 154.901   6.648 -13.288 1.00 . A A . 29 TYR O    1 1 
        2  1978 1 1 29 TYR OH   O 154.862  15.044 -14.444 1.00 . A A . 29 TYR OH   1 1 
        2  1979 1 1 30 GLY C    C 151.509   7.464 -13.448 1.00 . A A . 30 GLY C    1 1 
        2  1980 1 1 30 GLY CA   C 152.468   7.428 -12.275 1.00 . A A . 30 GLY CA   1 1 
        2  1981 1 1 30 GLY H    H 153.552   9.247 -12.222 1.00 . A A . 30 GLY H    1 1 
        2  1982 1 1 30 GLY HA2  H 152.818   6.416 -12.143 1.00 . A A . 30 GLY HA2  1 1 
        2  1983 1 1 30 GLY HA3  H 151.941   7.735 -11.384 1.00 . A A . 30 GLY HA3  1 1 
        2  1984 1 1 30 GLY N    N 153.615   8.298 -12.465 1.00 . A A . 30 GLY N    1 1 
        2  1985 1 1 30 GLY O    O 151.624   8.320 -14.327 1.00 . A A . 30 GLY O    1 1 
        2  1986 1 1 31 ARG C    C 148.193   6.132 -13.983 1.00 . A A . 31 ARG C    1 1 
        2  1987 1 1 31 ARG CA   C 149.576   6.461 -14.536 1.00 . A A . 31 ARG CA   1 1 
        2  1988 1 1 31 ARG CB   C 149.993   5.410 -15.568 1.00 . A A . 31 ARG CB   1 1 
        2  1989 1 1 31 ARG CD   C 149.590   6.078 -17.958 1.00 . A A . 31 ARG CD   1 1 
        2  1990 1 1 31 ARG CG   C 150.604   6.003 -16.827 1.00 . A A . 31 ARG CG   1 1 
        2  1991 1 1 31 ARG CZ   C 149.786   8.400 -18.756 1.00 . A A . 31 ARG CZ   1 1 
        2  1992 1 1 31 ARG H    H 150.521   5.881 -12.734 1.00 . A A . 31 ARG H    1 1 
        2  1993 1 1 31 ARG HA   H 149.537   7.428 -15.016 1.00 . A A . 31 ARG HA   1 1 
        2  1994 1 1 31 ARG HB2  H 150.720   4.750 -15.117 1.00 . A A . 31 ARG HB2  1 1 
        2  1995 1 1 31 ARG HB3  H 149.125   4.834 -15.853 1.00 . A A . 31 ARG HB3  1 1 
        2  1996 1 1 31 ARG HD2  H 149.545   5.115 -18.446 1.00 . A A . 31 ARG HD2  1 1 
        2  1997 1 1 31 ARG HD3  H 148.623   6.316 -17.541 1.00 . A A . 31 ARG HD3  1 1 
        2  1998 1 1 31 ARG HE   H 150.324   6.785 -19.796 1.00 . A A . 31 ARG HE   1 1 
        2  1999 1 1 31 ARG HG2  H 150.958   7.000 -16.610 1.00 . A A . 31 ARG HG2  1 1 
        2  2000 1 1 31 ARG HG3  H 151.433   5.385 -17.139 1.00 . A A . 31 ARG HG3  1 1 
        2  2001 1 1 31 ARG HH11 H 149.010   8.216 -16.897 1.00 . A A . 31 ARG HH11 1 1 
        2  2002 1 1 31 ARG HH12 H 149.160   9.839 -17.481 1.00 . A A . 31 ARG HH12 1 1 
        2  2003 1 1 31 ARG HH21 H 150.521   8.919 -20.567 1.00 . A A . 31 ARG HH21 1 1 
        2  2004 1 1 31 ARG HH22 H 150.016  10.239 -19.563 1.00 . A A . 31 ARG HH22 1 1 
        2  2005 1 1 31 ARG N    N 150.560   6.534 -13.463 1.00 . A A . 31 ARG N    1 1 
        2  2006 1 1 31 ARG NE   N 149.947   7.093 -18.946 1.00 . A A . 31 ARG NE   1 1 
        2  2007 1 1 31 ARG NH1  N 149.277   8.855 -17.618 1.00 . A A . 31 ARG NH1  1 1 
        2  2008 1 1 31 ARG NH2  N 150.137   9.256 -19.706 1.00 . A A . 31 ARG NH2  1 1 
        2  2009 1 1 31 ARG O    O 148.024   5.948 -12.778 1.00 . A A . 31 ARG O    1 1 
        2  2010 1 1 32 LEU C    C 145.720   4.295 -14.021 1.00 . A A . 32 LEU C    1 1 
        2  2011 1 1 32 LEU CA   C 145.840   5.748 -14.470 1.00 . A A . 32 LEU CA   1 1 
        2  2012 1 1 32 LEU CB   C 144.874   6.022 -15.628 1.00 . A A . 32 LEU CB   1 1 
        2  2013 1 1 32 LEU CD1  C 144.250   8.451 -15.615 1.00 . A A . 32 LEU CD1  1 1 
        2  2014 1 1 32 LEU CD2  C 142.519   6.720 -16.126 1.00 . A A . 32 LEU CD2  1 1 
        2  2015 1 1 32 LEU CG   C 143.771   7.038 -15.323 1.00 . A A . 32 LEU CG   1 1 
        2  2016 1 1 32 LEU H    H 147.404   6.214 -15.819 1.00 . A A . 32 LEU H    1 1 
        2  2017 1 1 32 LEU HA   H 145.585   6.391 -13.642 1.00 . A A . 32 LEU HA   1 1 
        2  2018 1 1 32 LEU HB2  H 145.447   6.387 -16.468 1.00 . A A . 32 LEU HB2  1 1 
        2  2019 1 1 32 LEU HB3  H 144.405   5.091 -15.911 1.00 . A A . 32 LEU HB3  1 1 
        2  2020 1 1 32 LEU HD11 H 143.423   9.047 -15.972 1.00 . A A . 32 LEU HD11 1 1 
        2  2021 1 1 32 LEU HD12 H 145.022   8.420 -16.371 1.00 . A A . 32 LEU HD12 1 1 
        2  2022 1 1 32 LEU HD13 H 144.647   8.890 -14.713 1.00 . A A . 32 LEU HD13 1 1 
        2  2023 1 1 32 LEU HD21 H 142.642   7.072 -17.141 1.00 . A A . 32 LEU HD21 1 1 
        2  2024 1 1 32 LEU HD22 H 141.668   7.211 -15.677 1.00 . A A . 32 LEU HD22 1 1 
        2  2025 1 1 32 LEU HD23 H 142.356   5.653 -16.133 1.00 . A A . 32 LEU HD23 1 1 
        2  2026 1 1 32 LEU HG   H 143.519   6.982 -14.273 1.00 . A A . 32 LEU HG   1 1 
        2  2027 1 1 32 LEU N    N 147.208   6.058 -14.871 1.00 . A A . 32 LEU N    1 1 
        2  2028 1 1 32 LEU O    O 145.493   3.400 -14.834 1.00 . A A . 32 LEU O    1 1 
        2  2029 1 1 33 THR C    C 144.575   2.595 -11.241 1.00 . A A . 33 THR C    1 1 
        2  2030 1 1 33 THR CA   C 145.787   2.724 -12.162 1.00 . A A . 33 THR CA   1 1 
        2  2031 1 1 33 THR CB   C 147.067   2.382 -11.394 1.00 . A A . 33 THR CB   1 1 
        2  2032 1 1 33 THR CG2  C 147.214   3.145 -10.093 1.00 . A A . 33 THR CG2  1 1 
        2  2033 1 1 33 THR H    H 146.057   4.823 -12.122 1.00 . A A . 33 THR H    1 1 
        2  2034 1 1 33 THR HA   H 145.675   2.032 -12.984 1.00 . A A . 33 THR HA   1 1 
        2  2035 1 1 33 THR HB   H 147.920   2.621 -12.012 1.00 . A A . 33 THR HB   1 1 
        2  2036 1 1 33 THR HG1  H 146.253   0.710 -10.780 1.00 . A A . 33 THR HG1  1 1 
        2  2037 1 1 33 THR HG21 H 148.110   3.746 -10.126 1.00 . A A . 33 THR HG21 1 1 
        2  2038 1 1 33 THR HG22 H 147.279   2.447  -9.271 1.00 . A A . 33 THR HG22 1 1 
        2  2039 1 1 33 THR HG23 H 146.357   3.787  -9.954 1.00 . A A . 33 THR HG23 1 1 
        2  2040 1 1 33 THR N    N 145.876   4.069 -12.719 1.00 . A A . 33 THR N    1 1 
        2  2041 1 1 33 THR O    O 144.624   1.892 -10.232 1.00 . A A . 33 THR O    1 1 
        2  2042 1 1 33 THR OG1  O 147.114   1.000 -11.088 1.00 . A A . 33 THR OG1  1 1 
        2  2043 1 1 34 PHE C    C 141.199   2.389 -11.447 1.00 . A A . 34 PHE C    1 1 
        2  2044 1 1 34 PHE CA   C 142.276   3.247 -10.790 1.00 . A A . 34 PHE CA   1 1 
        2  2045 1 1 34 PHE CB   C 141.749   4.667 -10.568 1.00 . A A . 34 PHE CB   1 1 
        2  2046 1 1 34 PHE CD1  C 140.420   4.095  -8.517 1.00 . A A . 34 PHE CD1  1 1 
        2  2047 1 1 34 PHE CD2  C 141.816   6.028  -8.460 1.00 . A A . 34 PHE CD2  1 1 
        2  2048 1 1 34 PHE CE1  C 140.023   4.341  -7.215 1.00 . A A . 34 PHE CE1  1 1 
        2  2049 1 1 34 PHE CE2  C 141.424   6.279  -7.159 1.00 . A A . 34 PHE CE2  1 1 
        2  2050 1 1 34 PHE CG   C 141.320   4.935  -9.154 1.00 . A A . 34 PHE CG   1 1 
        2  2051 1 1 34 PHE CZ   C 140.527   5.433  -6.535 1.00 . A A . 34 PHE CZ   1 1 
        2  2052 1 1 34 PHE H    H 143.516   3.829 -12.405 1.00 . A A . 34 PHE H    1 1 
        2  2053 1 1 34 PHE HA   H 142.525   2.815  -9.832 1.00 . A A . 34 PHE HA   1 1 
        2  2054 1 1 34 PHE HB2  H 142.525   5.374 -10.819 1.00 . A A . 34 PHE HB2  1 1 
        2  2055 1 1 34 PHE HB3  H 140.897   4.833 -11.212 1.00 . A A . 34 PHE HB3  1 1 
        2  2056 1 1 34 PHE HD1  H 140.028   3.240  -9.046 1.00 . A A . 34 PHE HD1  1 1 
        2  2057 1 1 34 PHE HD2  H 142.518   6.690  -8.948 1.00 . A A . 34 PHE HD2  1 1 
        2  2058 1 1 34 PHE HE1  H 139.321   3.678  -6.729 1.00 . A A . 34 PHE HE1  1 1 
        2  2059 1 1 34 PHE HE2  H 141.817   7.134  -6.631 1.00 . A A . 34 PHE HE2  1 1 
        2  2060 1 1 34 PHE HZ   H 140.217   5.628  -5.519 1.00 . A A . 34 PHE HZ   1 1 
        2  2061 1 1 34 PHE N    N 143.493   3.282 -11.591 1.00 . A A . 34 PHE N    1 1 
        2  2062 1 1 34 PHE O    O 140.006   2.614 -11.242 1.00 . A A . 34 PHE O    1 1 
        2  2063 1 1 35 ASN C    C 139.999  -0.415 -11.914 1.00 . A A . 35 ASN C    1 1 
        2  2064 1 1 35 ASN CA   C 140.675   0.520 -12.912 1.00 . A A . 35 ASN CA   1 1 
        2  2065 1 1 35 ASN CB   C 141.389  -0.296 -13.990 1.00 . A A . 35 ASN CB   1 1 
        2  2066 1 1 35 ASN CG   C 140.420  -0.964 -14.947 1.00 . A A . 35 ASN CG   1 1 
        2  2067 1 1 35 ASN H    H 142.581   1.265 -12.365 1.00 . A A . 35 ASN H    1 1 
        2  2068 1 1 35 ASN HA   H 139.921   1.135 -13.379 1.00 . A A . 35 ASN HA   1 1 
        2  2069 1 1 35 ASN HB2  H 142.033   0.357 -14.559 1.00 . A A . 35 ASN HB2  1 1 
        2  2070 1 1 35 ASN HB3  H 141.984  -1.063 -13.518 1.00 . A A . 35 ASN HB3  1 1 
        2  2071 1 1 35 ASN HD21 H 139.534   0.779 -15.307 1.00 . A A . 35 ASN HD21 1 1 
        2  2072 1 1 35 ASN HD22 H 138.883  -0.582 -16.150 1.00 . A A . 35 ASN HD22 1 1 
        2  2073 1 1 35 ASN N    N 141.619   1.403 -12.237 1.00 . A A . 35 ASN N    1 1 
        2  2074 1 1 35 ASN ND2  N 139.521  -0.176 -15.526 1.00 . A A . 35 ASN ND2  1 1 
        2  2075 1 1 35 ASN O    O 138.782  -0.372 -11.737 1.00 . A A . 35 ASN O    1 1 
        2  2076 1 1 35 ASN OD1  O 140.478  -2.174 -15.164 1.00 . A A . 35 ASN OD1  1 1 
        2  2077 1 1 36 LYS C    C 141.231  -2.374  -9.115 1.00 . A A . 36 LYS C    1 1 
        2  2078 1 1 36 LYS CA   C 140.268  -2.205 -10.287 1.00 . A A . 36 LYS CA   1 1 
        2  2079 1 1 36 LYS CB   C 140.000  -3.560 -10.949 1.00 . A A . 36 LYS CB   1 1 
        2  2080 1 1 36 LYS CD   C 138.429  -4.847 -12.430 1.00 . A A . 36 LYS CD   1 1 
        2  2081 1 1 36 LYS CE   C 137.155  -4.698 -13.248 1.00 . A A . 36 LYS CE   1 1 
        2  2082 1 1 36 LYS CG   C 138.556  -3.747 -11.388 1.00 . A A . 36 LYS CG   1 1 
        2  2083 1 1 36 LYS H    H 141.757  -1.252 -11.451 1.00 . A A . 36 LYS H    1 1 
        2  2084 1 1 36 LYS HA   H 139.335  -1.807  -9.915 1.00 . A A . 36 LYS HA   1 1 
        2  2085 1 1 36 LYS HB2  H 140.631  -3.654 -11.819 1.00 . A A . 36 LYS HB2  1 1 
        2  2086 1 1 36 LYS HB3  H 140.246  -4.344 -10.250 1.00 . A A . 36 LYS HB3  1 1 
        2  2087 1 1 36 LYS HD2  H 139.279  -4.799 -13.096 1.00 . A A . 36 LYS HD2  1 1 
        2  2088 1 1 36 LYS HD3  H 138.415  -5.804 -11.929 1.00 . A A . 36 LYS HD3  1 1 
        2  2089 1 1 36 LYS HE2  H 136.520  -3.966 -12.772 1.00 . A A . 36 LYS HE2  1 1 
        2  2090 1 1 36 LYS HE3  H 137.417  -4.356 -14.238 1.00 . A A . 36 LYS HE3  1 1 
        2  2091 1 1 36 LYS HG2  H 137.959  -4.011 -10.527 1.00 . A A . 36 LYS HG2  1 1 
        2  2092 1 1 36 LYS HG3  H 138.194  -2.821 -11.808 1.00 . A A . 36 LYS HG3  1 1 
        2  2093 1 1 36 LYS HZ1  H 136.835  -6.578 -14.099 1.00 . A A . 36 LYS HZ1  1 1 
        2  2094 1 1 36 LYS HZ2  H 135.418  -5.801 -13.603 1.00 . A A . 36 LYS HZ2  1 1 
        2  2095 1 1 36 LYS HZ3  H 136.448  -6.495 -12.453 1.00 . A A . 36 LYS HZ3  1 1 
        2  2096 1 1 36 LYS N    N 140.795  -1.262 -11.267 1.00 . A A . 36 LYS N    1 1 
        2  2097 1 1 36 LYS NZ   N 136.412  -5.983 -13.359 1.00 . A A . 36 LYS NZ   1 1 
        2  2098 1 1 36 LYS O    O 141.803  -3.446  -8.918 1.00 . A A . 36 LYS O    1 1 
        2  2099 1 1 37 VAL C    C 141.647  -2.077  -6.018 1.00 . A A . 37 VAL C    1 1 
        2  2100 1 1 37 VAL CA   C 142.298  -1.348  -7.186 1.00 . A A . 37 VAL CA   1 1 
        2  2101 1 1 37 VAL CB   C 142.692   0.069  -6.732 1.00 . A A . 37 VAL CB   1 1 
        2  2102 1 1 37 VAL CG1  C 143.773   0.008  -5.661 1.00 . A A . 37 VAL CG1  1 1 
        2  2103 1 1 37 VAL CG2  C 143.147   0.905  -7.919 1.00 . A A . 37 VAL CG2  1 1 
        2  2104 1 1 37 VAL H    H 140.923  -0.483  -8.544 1.00 . A A . 37 VAL H    1 1 
        2  2105 1 1 37 VAL HA   H 143.196  -1.875  -7.474 1.00 . A A . 37 VAL HA   1 1 
        2  2106 1 1 37 VAL HB   H 141.819   0.542  -6.301 1.00 . A A . 37 VAL HB   1 1 
        2  2107 1 1 37 VAL HG11 H 144.646   0.545  -5.997 1.00 . A A . 37 VAL HG11 1 1 
        2  2108 1 1 37 VAL HG12 H 144.036  -1.023  -5.473 1.00 . A A . 37 VAL HG12 1 1 
        2  2109 1 1 37 VAL HG13 H 143.403   0.456  -4.752 1.00 . A A . 37 VAL HG13 1 1 
        2  2110 1 1 37 VAL HG21 H 143.842   1.660  -7.583 1.00 . A A . 37 VAL HG21 1 1 
        2  2111 1 1 37 VAL HG22 H 142.291   1.381  -8.374 1.00 . A A . 37 VAL HG22 1 1 
        2  2112 1 1 37 VAL HG23 H 143.630   0.267  -8.643 1.00 . A A . 37 VAL HG23 1 1 
        2  2113 1 1 37 VAL N    N 141.406  -1.311  -8.340 1.00 . A A . 37 VAL N    1 1 
        2  2114 1 1 37 VAL O    O 140.830  -1.506  -5.300 1.00 . A A . 37 VAL O    1 1 
        2  2115 1 1 38 ILE C    C 142.340  -5.378  -4.479 1.00 . A A . 38 ILE C    1 1 
        2  2116 1 1 38 ILE CA   C 141.461  -4.147  -4.749 1.00 . A A . 38 ILE CA   1 1 
        2  2117 1 1 38 ILE CB   C 140.006  -4.578  -5.058 1.00 . A A . 38 ILE CB   1 1 
        2  2118 1 1 38 ILE CD1  C 138.705  -5.926  -6.781 1.00 . A A . 38 ILE CD1  1 1 
        2  2119 1 1 38 ILE CG1  C 139.864  -4.989  -6.525 1.00 . A A . 38 ILE CG1  1 1 
        2  2120 1 1 38 ILE CG2  C 139.033  -3.455  -4.728 1.00 . A A . 38 ILE CG2  1 1 
        2  2121 1 1 38 ILE H    H 142.676  -3.746  -6.439 1.00 . A A . 38 ILE H    1 1 
        2  2122 1 1 38 ILE HA   H 141.448  -3.532  -3.864 1.00 . A A . 38 ILE HA   1 1 
        2  2123 1 1 38 ILE HB   H 139.762  -5.421  -4.429 1.00 . A A . 38 ILE HB   1 1 
        2  2124 1 1 38 ILE HD11 H 138.141  -6.057  -5.870 1.00 . A A . 38 ILE HD11 1 1 
        2  2125 1 1 38 ILE HD12 H 139.080  -6.882  -7.115 1.00 . A A . 38 ILE HD12 1 1 
        2  2126 1 1 38 ILE HD13 H 138.065  -5.506  -7.543 1.00 . A A . 38 ILE HD13 1 1 
        2  2127 1 1 38 ILE HG12 H 139.717  -4.106  -7.128 1.00 . A A . 38 ILE HG12 1 1 
        2  2128 1 1 38 ILE HG13 H 140.770  -5.487  -6.841 1.00 . A A . 38 ILE HG13 1 1 
        2  2129 1 1 38 ILE HG21 H 138.153  -3.868  -4.257 1.00 . A A . 38 ILE HG21 1 1 
        2  2130 1 1 38 ILE HG22 H 138.749  -2.946  -5.639 1.00 . A A . 38 ILE HG22 1 1 
        2  2131 1 1 38 ILE HG23 H 139.503  -2.753  -4.059 1.00 . A A . 38 ILE HG23 1 1 
        2  2132 1 1 38 ILE N    N 142.015  -3.343  -5.833 1.00 . A A . 38 ILE N    1 1 
        2  2133 1 1 38 ILE O    O 143.463  -5.244  -3.986 1.00 . A A . 38 ILE O    1 1 
        2  2134 1 1 39 LYS C    C 142.922  -8.030  -3.130 1.00 . A A . 39 LYS C    1 1 
        2  2135 1 1 39 LYS CA   C 142.593  -7.805  -4.604 1.00 . A A . 39 LYS CA   1 1 
        2  2136 1 1 39 LYS CB   C 143.877  -7.770  -5.433 1.00 . A A . 39 LYS CB   1 1 
        2  2137 1 1 39 LYS CD   C 143.355  -9.687  -6.979 1.00 . A A . 39 LYS CD   1 1 
        2  2138 1 1 39 LYS CE   C 142.755 -10.028  -8.333 1.00 . A A . 39 LYS CE   1 1 
        2  2139 1 1 39 LYS CG   C 143.684  -8.207  -6.877 1.00 . A A . 39 LYS CG   1 1 
        2  2140 1 1 39 LYS H    H 140.949  -6.630  -5.202 1.00 . A A . 39 LYS H    1 1 
        2  2141 1 1 39 LYS HA   H 141.981  -8.623  -4.945 1.00 . A A . 39 LYS HA   1 1 
        2  2142 1 1 39 LYS HB2  H 144.251  -6.758  -5.439 1.00 . A A . 39 LYS HB2  1 1 
        2  2143 1 1 39 LYS HB3  H 144.609  -8.417  -4.974 1.00 . A A . 39 LYS HB3  1 1 
        2  2144 1 1 39 LYS HD2  H 144.261 -10.258  -6.843 1.00 . A A . 39 LYS HD2  1 1 
        2  2145 1 1 39 LYS HD3  H 142.646  -9.944  -6.206 1.00 . A A . 39 LYS HD3  1 1 
        2  2146 1 1 39 LYS HE2  H 141.925  -9.363  -8.523 1.00 . A A . 39 LYS HE2  1 1 
        2  2147 1 1 39 LYS HE3  H 143.509  -9.885  -9.092 1.00 . A A . 39 LYS HE3  1 1 
        2  2148 1 1 39 LYS HG2  H 142.874  -7.639  -7.310 1.00 . A A . 39 LYS HG2  1 1 
        2  2149 1 1 39 LYS HG3  H 144.596  -8.012  -7.424 1.00 . A A . 39 LYS HG3  1 1 
        2  2150 1 1 39 LYS HZ1  H 142.969 -12.035  -8.873 1.00 . A A . 39 LYS HZ1  1 1 
        2  2151 1 1 39 LYS HZ2  H 141.370 -11.483  -8.910 1.00 . A A . 39 LYS HZ2  1 1 
        2  2152 1 1 39 LYS HZ3  H 142.120 -11.801  -7.427 1.00 . A A . 39 LYS HZ3  1 1 
        2  2153 1 1 39 LYS N    N 141.839  -6.574  -4.807 1.00 . A A . 39 LYS N    1 1 
        2  2154 1 1 39 LYS NZ   N 142.269 -11.435  -8.390 1.00 . A A . 39 LYS NZ   1 1 
        2  2155 1 1 39 LYS O    O 142.818  -7.114  -2.313 1.00 . A A . 39 LYS O    1 1 
        2  2156 1 1 40 PRO C    C 144.673  -8.687  -0.765 1.00 . A A . 40 PRO C    1 1 
        2  2157 1 1 40 PRO CA   C 143.654  -9.632  -1.392 1.00 . A A . 40 PRO CA   1 1 
        2  2158 1 1 40 PRO CB   C 144.244 -11.036  -1.528 1.00 . A A . 40 PRO CB   1 1 
        2  2159 1 1 40 PRO CD   C 143.452 -10.413  -3.694 1.00 . A A . 40 PRO CD   1 1 
        2  2160 1 1 40 PRO CG   C 143.627 -11.584  -2.767 1.00 . A A . 40 PRO CG   1 1 
        2  2161 1 1 40 PRO HA   H 142.773  -9.669  -0.768 1.00 . A A . 40 PRO HA   1 1 
        2  2162 1 1 40 PRO HB2  H 145.318 -10.972  -1.614 1.00 . A A . 40 PRO HB2  1 1 
        2  2163 1 1 40 PRO HB3  H 143.979 -11.626  -0.664 1.00 . A A . 40 PRO HB3  1 1 
        2  2164 1 1 40 PRO HD2  H 144.321 -10.297  -4.325 1.00 . A A . 40 PRO HD2  1 1 
        2  2165 1 1 40 PRO HD3  H 142.561 -10.534  -4.292 1.00 . A A . 40 PRO HD3  1 1 
        2  2166 1 1 40 PRO HG2  H 144.284 -12.317  -3.212 1.00 . A A . 40 PRO HG2  1 1 
        2  2167 1 1 40 PRO HG3  H 142.670 -12.027  -2.538 1.00 . A A . 40 PRO HG3  1 1 
        2  2168 1 1 40 PRO N    N 143.314  -9.267  -2.774 1.00 . A A . 40 PRO N    1 1 
        2  2169 1 1 40 PRO O    O 145.878  -8.941  -0.800 1.00 . A A . 40 PRO O    1 1 
        2  2170 1 1 41 CYS C    C 145.461  -7.067   1.845 1.00 . A A . 41 CYS C    1 1 
        2  2171 1 1 41 CYS CA   C 145.038  -6.608   0.451 1.00 . A A . 41 CYS CA   1 1 
        2  2172 1 1 41 CYS CB   C 144.311  -5.264   0.535 1.00 . A A . 41 CYS CB   1 1 
        2  2173 1 1 41 CYS H    H 143.208  -7.455  -0.199 1.00 . A A . 41 CYS H    1 1 
        2  2174 1 1 41 CYS HA   H 145.921  -6.490  -0.161 1.00 . A A . 41 CYS HA   1 1 
        2  2175 1 1 41 CYS HB2  H 145.012  -4.501   0.837 1.00 . A A . 41 CYS HB2  1 1 
        2  2176 1 1 41 CYS HB3  H 143.919  -5.019  -0.440 1.00 . A A . 41 CYS HB3  1 1 
        2  2177 1 1 41 CYS HG   H 142.422  -4.443   1.539 1.00 . A A . 41 CYS HG   1 1 
        2  2178 1 1 41 CYS N    N 144.180  -7.597  -0.190 1.00 . A A . 41 CYS N    1 1 
        2  2179 1 1 41 CYS O    O 145.307  -8.237   2.195 1.00 . A A . 41 CYS O    1 1 
        2  2180 1 1 41 CYS SG   S 142.933  -5.238   1.704 1.00 . A A . 41 CYS SG   1 1 
        2  2181 1 1 42 MET C    C 146.864  -5.195   4.744 1.00 . A A . 42 MET C    1 1 
        2  2182 1 1 42 MET CA   C 146.435  -6.454   3.994 1.00 . A A . 42 MET CA   1 1 
        2  2183 1 1 42 MET CB   C 147.590  -7.457   3.954 1.00 . A A . 42 MET CB   1 1 
        2  2184 1 1 42 MET CE   C 147.817 -11.256   4.792 1.00 . A A . 42 MET CE   1 1 
        2  2185 1 1 42 MET CG   C 147.517  -8.512   5.045 1.00 . A A . 42 MET CG   1 1 
        2  2186 1 1 42 MET H    H 146.090  -5.223   2.305 1.00 . A A . 42 MET H    1 1 
        2  2187 1 1 42 MET HA   H 145.602  -6.902   4.515 1.00 . A A . 42 MET HA   1 1 
        2  2188 1 1 42 MET HB2  H 147.585  -7.959   2.998 1.00 . A A . 42 MET HB2  1 1 
        2  2189 1 1 42 MET HB3  H 148.522  -6.920   4.065 1.00 . A A . 42 MET HB3  1 1 
        2  2190 1 1 42 MET HE1  H 148.706 -11.026   4.223 1.00 . A A . 42 MET HE1  1 1 
        2  2191 1 1 42 MET HE2  H 147.419 -12.207   4.468 1.00 . A A . 42 MET HE2  1 1 
        2  2192 1 1 42 MET HE3  H 148.067 -11.311   5.842 1.00 . A A . 42 MET HE3  1 1 
        2  2193 1 1 42 MET HG2  H 148.520  -8.813   5.306 1.00 . A A . 42 MET HG2  1 1 
        2  2194 1 1 42 MET HG3  H 147.034  -8.083   5.911 1.00 . A A . 42 MET HG3  1 1 
        2  2195 1 1 42 MET N    N 145.994  -6.139   2.638 1.00 . A A . 42 MET N    1 1 
        2  2196 1 1 42 MET O    O 147.265  -4.203   4.139 1.00 . A A . 42 MET O    1 1 
        2  2197 1 1 42 MET SD   S 146.593  -9.975   4.535 1.00 . A A . 42 MET SD   1 1 
        2  2198 1 1 43 LYS C    C 147.799  -4.616   8.213 1.00 . A A . 43 LYS C    1 1 
        2  2199 1 1 43 LYS CA   C 147.155  -4.122   6.919 1.00 . A A . 43 LYS CA   1 1 
        2  2200 1 1 43 LYS CB   C 145.928  -3.273   7.254 1.00 . A A . 43 LYS CB   1 1 
        2  2201 1 1 43 LYS CD   C 145.809  -1.318   8.834 1.00 . A A . 43 LYS CD   1 1 
        2  2202 1 1 43 LYS CE   C 146.789  -0.309   9.413 1.00 . A A . 43 LYS CE   1 1 
        2  2203 1 1 43 LYS CG   C 146.245  -1.800   7.459 1.00 . A A . 43 LYS CG   1 1 
        2  2204 1 1 43 LYS H    H 146.450  -6.072   6.493 1.00 . A A . 43 LYS H    1 1 
        2  2205 1 1 43 LYS HA   H 147.867  -3.515   6.374 1.00 . A A . 43 LYS HA   1 1 
        2  2206 1 1 43 LYS HB2  H 145.215  -3.359   6.449 1.00 . A A . 43 LYS HB2  1 1 
        2  2207 1 1 43 LYS HB3  H 145.480  -3.652   8.161 1.00 . A A . 43 LYS HB3  1 1 
        2  2208 1 1 43 LYS HD2  H 144.838  -0.854   8.752 1.00 . A A . 43 LYS HD2  1 1 
        2  2209 1 1 43 LYS HD3  H 145.748  -2.168   9.499 1.00 . A A . 43 LYS HD3  1 1 
        2  2210 1 1 43 LYS HE2  H 147.592  -0.159   8.707 1.00 . A A . 43 LYS HE2  1 1 
        2  2211 1 1 43 LYS HE3  H 146.272   0.626   9.571 1.00 . A A . 43 LYS HE3  1 1 
        2  2212 1 1 43 LYS HG2  H 147.311  -1.654   7.361 1.00 . A A . 43 LYS HG2  1 1 
        2  2213 1 1 43 LYS HG3  H 145.730  -1.222   6.705 1.00 . A A . 43 LYS HG3  1 1 
        2  2214 1 1 43 LYS HZ1  H 147.229  -1.795  10.817 1.00 . A A . 43 LYS HZ1  1 1 
        2  2215 1 1 43 LYS HZ2  H 146.897  -0.284  11.499 1.00 . A A . 43 LYS HZ2  1 1 
        2  2216 1 1 43 LYS HZ3  H 148.383  -0.560  10.741 1.00 . A A . 43 LYS HZ3  1 1 
        2  2217 1 1 43 LYS N    N 146.776  -5.249   6.071 1.00 . A A . 43 LYS N    1 1 
        2  2218 1 1 43 LYS NZ   N 147.365  -0.769  10.708 1.00 . A A . 43 LYS NZ   1 1 
        2  2219 1 1 43 LYS O    O 147.603  -5.764   8.615 1.00 . A A . 43 LYS O    1 1 
        2  2220 1 1 44 LYS C    C 149.848  -2.885  10.787 1.00 . A A . 44 LYS C    1 1 
        2  2221 1 1 44 LYS CA   C 149.222  -4.105  10.117 1.00 . A A . 44 LYS CA   1 1 
        2  2222 1 1 44 LYS CB   C 150.290  -5.171   9.869 1.00 . A A . 44 LYS CB   1 1 
        2  2223 1 1 44 LYS CD   C 150.987  -5.431   7.468 1.00 . A A . 44 LYS CD   1 1 
        2  2224 1 1 44 LYS CE   C 151.749  -6.736   7.284 1.00 . A A . 44 LYS CE   1 1 
        2  2225 1 1 44 LYS CG   C 151.306  -4.784   8.807 1.00 . A A . 44 LYS CG   1 1 
        2  2226 1 1 44 LYS H    H 148.679  -2.842   8.505 1.00 . A A . 44 LYS H    1 1 
        2  2227 1 1 44 LYS HA   H 148.470  -4.514  10.777 1.00 . A A . 44 LYS HA   1 1 
        2  2228 1 1 44 LYS HB2  H 150.819  -5.351  10.792 1.00 . A A . 44 LYS HB2  1 1 
        2  2229 1 1 44 LYS HB3  H 149.805  -6.085   9.558 1.00 . A A . 44 LYS HB3  1 1 
        2  2230 1 1 44 LYS HD2  H 149.929  -5.637   7.420 1.00 . A A . 44 LYS HD2  1 1 
        2  2231 1 1 44 LYS HD3  H 151.260  -4.751   6.676 1.00 . A A . 44 LYS HD3  1 1 
        2  2232 1 1 44 LYS HE2  H 152.151  -7.043   8.238 1.00 . A A . 44 LYS HE2  1 1 
        2  2233 1 1 44 LYS HE3  H 151.064  -7.489   6.924 1.00 . A A . 44 LYS HE3  1 1 
        2  2234 1 1 44 LYS HG2  H 151.295  -3.712   8.687 1.00 . A A . 44 LYS HG2  1 1 
        2  2235 1 1 44 LYS HG3  H 152.286  -5.103   9.128 1.00 . A A . 44 LYS HG3  1 1 
        2  2236 1 1 44 LYS HZ1  H 153.060  -7.506   5.853 1.00 . A A . 44 LYS HZ1  1 1 
        2  2237 1 1 44 LYS HZ2  H 153.728  -6.275   6.800 1.00 . A A . 44 LYS HZ2  1 1 
        2  2238 1 1 44 LYS HZ3  H 152.619  -5.895   5.582 1.00 . A A . 44 LYS HZ3  1 1 
        2  2239 1 1 44 LYS N    N 148.562  -3.745   8.867 1.00 . A A . 44 LYS N    1 1 
        2  2240 1 1 44 LYS NZ   N 152.868  -6.592   6.312 1.00 . A A . 44 LYS NZ   1 1 
        2  2241 1 1 44 LYS O    O 150.746  -2.252  10.235 1.00 . A A . 44 LYS O    1 1 
        2  2242 1 1 45 THR C    C 151.299  -1.665  13.197 1.00 . A A . 45 THR C    1 1 
        2  2243 1 1 45 THR CA   C 149.865  -1.426  12.731 1.00 . A A . 45 THR CA   1 1 
        2  2244 1 1 45 THR CB   C 148.964  -1.145  13.934 1.00 . A A . 45 THR CB   1 1 
        2  2245 1 1 45 THR CG2  C 148.719   0.330  14.167 1.00 . A A . 45 THR CG2  1 1 
        2  2246 1 1 45 THR H    H 148.647  -3.100  12.365 1.00 . A A . 45 THR H    1 1 
        2  2247 1 1 45 THR HA   H 149.846  -0.577  12.077 1.00 . A A . 45 THR HA   1 1 
        2  2248 1 1 45 THR HB   H 149.430  -1.546  14.821 1.00 . A A . 45 THR HB   1 1 
        2  2249 1 1 45 THR HG1  H 147.390  -1.639  12.878 1.00 . A A . 45 THR HG1  1 1 
        2  2250 1 1 45 THR HG21 H 147.871   0.455  14.824 1.00 . A A . 45 THR HG21 1 1 
        2  2251 1 1 45 THR HG22 H 148.516   0.815  13.222 1.00 . A A . 45 THR HG22 1 1 
        2  2252 1 1 45 THR HG23 H 149.594   0.775  14.618 1.00 . A A . 45 THR HG23 1 1 
        2  2253 1 1 45 THR N    N 149.362  -2.563  11.981 1.00 . A A . 45 THR N    1 1 
        2  2254 1 1 45 THR O    O 151.780  -2.799  13.203 1.00 . A A . 45 THR O    1 1 
        2  2255 1 1 45 THR OG1  O 147.703  -1.770  13.776 1.00 . A A . 45 THR OG1  1 1 
        2  2256 1 1 46 ILE C    C 153.552   0.144  15.329 1.00 . A A . 46 ILE C    1 1 
        2  2257 1 1 46 ILE CA   C 153.353  -0.679  14.058 1.00 . A A . 46 ILE CA   1 1 
        2  2258 1 1 46 ILE CB   C 154.349  -0.194  12.990 1.00 . A A . 46 ILE CB   1 1 
        2  2259 1 1 46 ILE CD1  C 153.273   0.019  10.702 1.00 . A A . 46 ILE CD1  1 1 
        2  2260 1 1 46 ILE CG1  C 154.056  -0.861  11.647 1.00 . A A . 46 ILE CG1  1 1 
        2  2261 1 1 46 ILE CG2  C 155.778  -0.475  13.431 1.00 . A A . 46 ILE CG2  1 1 
        2  2262 1 1 46 ILE H    H 151.535   0.287  13.558 1.00 . A A . 46 ILE H    1 1 
        2  2263 1 1 46 ILE HA   H 153.564  -1.715  14.275 1.00 . A A . 46 ILE HA   1 1 
        2  2264 1 1 46 ILE HB   H 154.236   0.876  12.884 1.00 . A A . 46 ILE HB   1 1 
        2  2265 1 1 46 ILE HD11 H 152.218  -0.085  10.906 1.00 . A A . 46 ILE HD11 1 1 
        2  2266 1 1 46 ILE HD12 H 153.475  -0.278   9.684 1.00 . A A . 46 ILE HD12 1 1 
        2  2267 1 1 46 ILE HD13 H 153.567   1.048  10.843 1.00 . A A . 46 ILE HD13 1 1 
        2  2268 1 1 46 ILE HG12 H 154.989  -1.117  11.167 1.00 . A A . 46 ILE HG12 1 1 
        2  2269 1 1 46 ILE HG13 H 153.484  -1.761  11.817 1.00 . A A . 46 ILE HG13 1 1 
        2  2270 1 1 46 ILE HG21 H 155.820  -0.516  14.509 1.00 . A A . 46 ILE HG21 1 1 
        2  2271 1 1 46 ILE HG22 H 156.425   0.311  13.074 1.00 . A A . 46 ILE HG22 1 1 
        2  2272 1 1 46 ILE HG23 H 156.102  -1.420  13.021 1.00 . A A . 46 ILE HG23 1 1 
        2  2273 1 1 46 ILE N    N 151.975  -0.588  13.587 1.00 . A A . 46 ILE N    1 1 
        2  2274 1 1 46 ILE O    O 154.334   1.094  15.348 1.00 . A A . 46 ILE O    1 1 
        2  2275 1 1 47 TYR C    C 154.115  -0.040  18.484 1.00 . A A . 47 TYR C    1 1 
        2  2276 1 1 47 TYR CA   C 152.945   0.481  17.658 1.00 . A A . 47 TYR CA   1 1 
        2  2277 1 1 47 TYR CB   C 151.642   0.348  18.450 1.00 . A A . 47 TYR CB   1 1 
        2  2278 1 1 47 TYR CD1  C 150.683  -1.948  18.020 1.00 . A A . 47 TYR CD1  1 1 
        2  2279 1 1 47 TYR CD2  C 151.691  -1.529  20.138 1.00 . A A . 47 TYR CD2  1 1 
        2  2280 1 1 47 TYR CE1  C 150.398  -3.244  18.407 1.00 . A A . 47 TYR CE1  1 1 
        2  2281 1 1 47 TYR CE2  C 151.411  -2.823  20.532 1.00 . A A . 47 TYR CE2  1 1 
        2  2282 1 1 47 TYR CG   C 151.333  -1.069  18.877 1.00 . A A . 47 TYR CG   1 1 
        2  2283 1 1 47 TYR CZ   C 150.764  -3.676  19.664 1.00 . A A . 47 TYR CZ   1 1 
        2  2284 1 1 47 TYR H    H 152.235  -0.991  16.311 1.00 . A A . 47 TYR H    1 1 
        2  2285 1 1 47 TYR HA   H 153.119   1.525  17.441 1.00 . A A . 47 TYR HA   1 1 
        2  2286 1 1 47 TYR HB2  H 151.706   0.957  19.340 1.00 . A A . 47 TYR HB2  1 1 
        2  2287 1 1 47 TYR HB3  H 150.822   0.698  17.839 1.00 . A A . 47 TYR HB3  1 1 
        2  2288 1 1 47 TYR HD1  H 150.397  -1.605  17.035 1.00 . A A . 47 TYR HD1  1 1 
        2  2289 1 1 47 TYR HD2  H 152.198  -0.859  20.817 1.00 . A A . 47 TYR HD2  1 1 
        2  2290 1 1 47 TYR HE1  H 149.893  -3.911  17.726 1.00 . A A . 47 TYR HE1  1 1 
        2  2291 1 1 47 TYR HE2  H 151.698  -3.162  21.517 1.00 . A A . 47 TYR HE2  1 1 
        2  2292 1 1 47 TYR HH   H 150.129  -4.961  20.944 1.00 . A A . 47 TYR HH   1 1 
        2  2293 1 1 47 TYR N    N 152.842  -0.227  16.387 1.00 . A A . 47 TYR N    1 1 
        2  2294 1 1 47 TYR O    O 154.446  -1.226  18.437 1.00 . A A . 47 TYR O    1 1 
        2  2295 1 1 47 TYR OH   O 150.483  -4.966  20.052 1.00 . A A . 47 TYR OH   1 1 
        2  2296 1 1 48 GLU C    C 155.411  -0.233  21.334 1.00 . A A . 48 GLU C    1 1 
        2  2297 1 1 48 GLU CA   C 155.873   0.496  20.080 1.00 . A A . 48 GLU CA   1 1 
        2  2298 1 1 48 GLU CB   C 156.682   1.747  20.446 1.00 . A A . 48 GLU CB   1 1 
        2  2299 1 1 48 GLU CD   C 159.174   1.785  20.865 1.00 . A A . 48 GLU CD   1 1 
        2  2300 1 1 48 GLU CG   C 157.803   1.484  21.439 1.00 . A A . 48 GLU CG   1 1 
        2  2301 1 1 48 GLU H    H 154.426   1.787  19.233 1.00 . A A . 48 GLU H    1 1 
        2  2302 1 1 48 GLU HA   H 156.497  -0.164  19.519 1.00 . A A . 48 GLU HA   1 1 
        2  2303 1 1 48 GLU HB2  H 157.117   2.153  19.545 1.00 . A A . 48 GLU HB2  1 1 
        2  2304 1 1 48 GLU HB3  H 156.015   2.480  20.873 1.00 . A A . 48 GLU HB3  1 1 
        2  2305 1 1 48 GLU HG2  H 157.651   2.106  22.308 1.00 . A A . 48 GLU HG2  1 1 
        2  2306 1 1 48 GLU HG3  H 157.772   0.444  21.733 1.00 . A A . 48 GLU HG3  1 1 
        2  2307 1 1 48 GLU N    N 154.738   0.857  19.241 1.00 . A A . 48 GLU N    1 1 
        2  2308 1 1 48 GLU O    O 155.424  -1.462  21.398 1.00 . A A . 48 GLU O    1 1 
        2  2309 1 1 48 GLU OE1  O 159.588   2.965  20.898 1.00 . A A . 48 GLU OE1  1 1 
        2  2310 1 1 48 GLU OE2  O 159.837   0.842  20.384 1.00 . A A . 48 GLU OE2  1 1 
        2  2311 1 1 49 ASN C    C 153.872   1.084  24.424 1.00 . A A . 49 ASN C    1 1 
        2  2312 1 1 49 ASN CA   C 154.533  -0.007  23.589 1.00 . A A . 49 ASN CA   1 1 
        2  2313 1 1 49 ASN CB   C 155.691  -0.635  24.365 1.00 . A A . 49 ASN CB   1 1 
        2  2314 1 1 49 ASN CG   C 155.739  -2.143  24.210 1.00 . A A . 49 ASN CG   1 1 
        2  2315 1 1 49 ASN H    H 155.025   1.505  22.193 1.00 . A A . 49 ASN H    1 1 
        2  2316 1 1 49 ASN HA   H 153.800  -0.769  23.369 1.00 . A A . 49 ASN HA   1 1 
        2  2317 1 1 49 ASN HB2  H 156.623  -0.226  24.002 1.00 . A A . 49 ASN HB2  1 1 
        2  2318 1 1 49 ASN HB3  H 155.584  -0.402  25.414 1.00 . A A . 49 ASN HB3  1 1 
        2  2319 1 1 49 ASN HD21 H 153.817  -2.279  24.699 1.00 . A A . 49 ASN HD21 1 1 
        2  2320 1 1 49 ASN HD22 H 154.611  -3.772  24.352 1.00 . A A . 49 ASN HD22 1 1 
        2  2321 1 1 49 ASN N    N 155.006   0.539  22.322 1.00 . A A . 49 ASN N    1 1 
        2  2322 1 1 49 ASN ND2  N 154.608  -2.797  24.443 1.00 . A A . 49 ASN ND2  1 1 
        2  2323 1 1 49 ASN O    O 152.706   0.974  24.801 1.00 . A A . 49 ASN O    1 1 
        2  2324 1 1 49 ASN OD1  O 156.781  -2.712  23.884 1.00 . A A . 49 ASN OD1  1 1 
        2  2325 1 1 50 GLU C    C 153.716   4.408  24.564 1.00 . A A . 50 GLU C    1 1 
        2  2326 1 1 50 GLU CA   C 154.121   3.260  25.482 1.00 . A A . 50 GLU CA   1 1 
        2  2327 1 1 50 GLU CB   C 155.177   3.736  26.481 1.00 . A A . 50 GLU CB   1 1 
        2  2328 1 1 50 GLU CD   C 155.676   5.387  28.327 1.00 . A A . 50 GLU CD   1 1 
        2  2329 1 1 50 GLU CG   C 154.610   4.581  27.610 1.00 . A A . 50 GLU CG   1 1 
        2  2330 1 1 50 GLU H    H 155.548   2.171  24.366 1.00 . A A . 50 GLU H    1 1 
        2  2331 1 1 50 GLU HA   H 153.249   2.922  26.023 1.00 . A A . 50 GLU HA   1 1 
        2  2332 1 1 50 GLU HB2  H 155.660   2.874  26.914 1.00 . A A . 50 GLU HB2  1 1 
        2  2333 1 1 50 GLU HB3  H 155.913   4.324  25.955 1.00 . A A . 50 GLU HB3  1 1 
        2  2334 1 1 50 GLU HG2  H 153.880   5.264  27.200 1.00 . A A . 50 GLU HG2  1 1 
        2  2335 1 1 50 GLU HG3  H 154.130   3.930  28.325 1.00 . A A . 50 GLU HG3  1 1 
        2  2336 1 1 50 GLU N    N 154.628   2.141  24.701 1.00 . A A . 50 GLU N    1 1 
        2  2337 1 1 50 GLU O    O 153.871   5.580  24.909 1.00 . A A . 50 GLU O    1 1 
        2  2338 1 1 50 GLU OE1  O 156.444   6.097  27.644 1.00 . A A . 50 GLU OE1  1 1 
        2  2339 1 1 50 GLU OE2  O 155.744   5.307  29.571 1.00 . A A . 50 GLU OE2  1 1 
        2  2340 1 1 51 ARG C    C 153.980   5.833  21.878 1.00 . A A . 51 ARG C    1 1 
        2  2341 1 1 51 ARG CA   C 152.780   5.054  22.407 1.00 . A A . 51 ARG CA   1 1 
        2  2342 1 1 51 ARG CB   C 151.761   6.016  23.027 1.00 . A A . 51 ARG CB   1 1 
        2  2343 1 1 51 ARG CD   C 150.053   7.823  22.673 1.00 . A A . 51 ARG CD   1 1 
        2  2344 1 1 51 ARG CG   C 151.061   6.899  22.009 1.00 . A A . 51 ARG CG   1 1 
        2  2345 1 1 51 ARG CZ   C 150.750  10.067  21.933 1.00 . A A . 51 ARG CZ   1 1 
        2  2346 1 1 51 ARG H    H 153.110   3.108  23.170 1.00 . A A . 51 ARG H    1 1 
        2  2347 1 1 51 ARG HA   H 152.314   4.533  21.585 1.00 . A A . 51 ARG HA   1 1 
        2  2348 1 1 51 ARG HB2  H 151.012   5.441  23.550 1.00 . A A . 51 ARG HB2  1 1 
        2  2349 1 1 51 ARG HB3  H 152.272   6.654  23.734 1.00 . A A . 51 ARG HB3  1 1 
        2  2350 1 1 51 ARG HD2  H 149.103   7.313  22.736 1.00 . A A . 51 ARG HD2  1 1 
        2  2351 1 1 51 ARG HD3  H 150.400   8.058  23.667 1.00 . A A . 51 ARG HD3  1 1 
        2  2352 1 1 51 ARG HE   H 149.057   9.159  21.392 1.00 . A A . 51 ARG HE   1 1 
        2  2353 1 1 51 ARG HG2  H 151.800   7.498  21.496 1.00 . A A . 51 ARG HG2  1 1 
        2  2354 1 1 51 ARG HG3  H 150.546   6.272  21.296 1.00 . A A . 51 ARG HG3  1 1 
        2  2355 1 1 51 ARG HH11 H 152.055   9.154  23.180 1.00 . A A . 51 ARG HH11 1 1 
        2  2356 1 1 51 ARG HH12 H 152.521  10.733  22.645 1.00 . A A . 51 ARG HH12 1 1 
        2  2357 1 1 51 ARG HH21 H 149.671  11.236  20.686 1.00 . A A . 51 ARG HH21 1 1 
        2  2358 1 1 51 ARG HH22 H 151.169  11.916  21.231 1.00 . A A . 51 ARG HH22 1 1 
        2  2359 1 1 51 ARG N    N 153.203   4.059  23.386 1.00 . A A . 51 ARG N    1 1 
        2  2360 1 1 51 ARG NE   N 149.873   9.067  21.927 1.00 . A A . 51 ARG NE   1 1 
        2  2361 1 1 51 ARG NH1  N 151.868   9.977  22.644 1.00 . A A . 51 ARG NH1  1 1 
        2  2362 1 1 51 ARG NH2  N 150.510  11.162  21.225 1.00 . A A . 51 ARG NH2  1 1 
        2  2363 1 1 51 ARG O    O 153.978   7.064  21.862 1.00 . A A . 51 ARG O    1 1 
        2  2364 1 1 52 GLU C    C 156.156   5.889  19.409 1.00 . A A . 52 GLU C    1 1 
        2  2365 1 1 52 GLU CA   C 156.217   5.734  20.925 1.00 . A A . 52 GLU CA   1 1 
        2  2366 1 1 52 GLU CB   C 157.455   4.924  21.324 1.00 . A A . 52 GLU CB   1 1 
        2  2367 1 1 52 GLU CD   C 159.415   6.322  22.089 1.00 . A A . 52 GLU CD   1 1 
        2  2368 1 1 52 GLU CG   C 158.205   5.508  22.509 1.00 . A A . 52 GLU CG   1 1 
        2  2369 1 1 52 GLU H    H 154.956   4.128  21.490 1.00 . A A . 52 GLU H    1 1 
        2  2370 1 1 52 GLU HA   H 156.286   6.712  21.362 1.00 . A A . 52 GLU HA   1 1 
        2  2371 1 1 52 GLU HB2  H 157.147   3.922  21.580 1.00 . A A . 52 GLU HB2  1 1 
        2  2372 1 1 52 GLU HB3  H 158.131   4.880  20.483 1.00 . A A . 52 GLU HB3  1 1 
        2  2373 1 1 52 GLU HG2  H 157.536   6.147  23.064 1.00 . A A . 52 GLU HG2  1 1 
        2  2374 1 1 52 GLU HG3  H 158.538   4.699  23.143 1.00 . A A . 52 GLU HG3  1 1 
        2  2375 1 1 52 GLU N    N 155.009   5.106  21.449 1.00 . A A . 52 GLU N    1 1 
        2  2376 1 1 52 GLU O    O 156.900   6.676  18.826 1.00 . A A . 52 GLU O    1 1 
        2  2377 1 1 52 GLU OE1  O 159.237   7.507  21.737 1.00 . A A . 52 GLU OE1  1 1 
        2  2378 1 1 52 GLU OE2  O 160.536   5.774  22.112 1.00 . A A . 52 GLU OE2  1 1 
        2  2379 1 1 53 ILE C    C 153.655   5.013  16.906 1.00 . A A . 53 ILE C    1 1 
        2  2380 1 1 53 ILE CA   C 155.113   5.197  17.326 1.00 . A A . 53 ILE CA   1 1 
        2  2381 1 1 53 ILE CB   C 156.037   4.170  16.608 1.00 . A A . 53 ILE CB   1 1 
        2  2382 1 1 53 ILE CD1  C 156.649   3.318  14.285 1.00 . A A . 53 ILE CD1  1 1 
        2  2383 1 1 53 ILE CG1  C 155.571   3.904  15.170 1.00 . A A . 53 ILE CG1  1 1 
        2  2384 1 1 53 ILE CG2  C 156.123   2.867  17.392 1.00 . A A . 53 ILE CG2  1 1 
        2  2385 1 1 53 ILE H    H 154.705   4.529  19.296 1.00 . A A . 53 ILE H    1 1 
        2  2386 1 1 53 ILE HA   H 155.418   6.173  17.017 1.00 . A A . 53 ILE HA   1 1 
        2  2387 1 1 53 ILE HB   H 157.034   4.592  16.575 1.00 . A A . 53 ILE HB   1 1 
        2  2388 1 1 53 ILE HD11 H 157.127   2.497  14.796 1.00 . A A . 53 ILE HD11 1 1 
        2  2389 1 1 53 ILE HD12 H 157.382   4.077  14.057 1.00 . A A . 53 ILE HD12 1 1 
        2  2390 1 1 53 ILE HD13 H 156.205   2.959  13.368 1.00 . A A . 53 ILE HD13 1 1 
        2  2391 1 1 53 ILE HG12 H 154.750   3.212  15.185 1.00 . A A . 53 ILE HG12 1 1 
        2  2392 1 1 53 ILE HG13 H 155.243   4.833  14.727 1.00 . A A . 53 ILE HG13 1 1 
        2  2393 1 1 53 ILE HG21 H 155.645   2.989  18.351 1.00 . A A . 53 ILE HG21 1 1 
        2  2394 1 1 53 ILE HG22 H 157.159   2.604  17.538 1.00 . A A . 53 ILE HG22 1 1 
        2  2395 1 1 53 ILE HG23 H 155.627   2.083  16.841 1.00 . A A . 53 ILE HG23 1 1 
        2  2396 1 1 53 ILE N    N 155.268   5.136  18.777 1.00 . A A . 53 ILE N    1 1 
        2  2397 1 1 53 ILE O    O 152.921   5.988  16.744 1.00 . A A . 53 ILE O    1 1 
        2  2398 1 1 54 LYS C    C 151.706   3.749  14.808 1.00 . A A . 54 LYS C    1 1 
        2  2399 1 1 54 LYS CA   C 151.891   3.451  16.295 1.00 . A A . 54 LYS CA   1 1 
        2  2400 1 1 54 LYS CB   C 150.865   4.235  17.121 1.00 . A A . 54 LYS CB   1 1 
        2  2401 1 1 54 LYS CD   C 149.176   2.818  18.333 1.00 . A A . 54 LYS CD   1 1 
        2  2402 1 1 54 LYS CE   C 148.173   3.516  19.237 1.00 . A A . 54 LYS CE   1 1 
        2  2403 1 1 54 LYS CG   C 149.467   3.637  17.083 1.00 . A A . 54 LYS CG   1 1 
        2  2404 1 1 54 LYS H    H 153.892   3.054  16.851 1.00 . A A . 54 LYS H    1 1 
        2  2405 1 1 54 LYS HA   H 151.734   2.394  16.455 1.00 . A A . 54 LYS HA   1 1 
        2  2406 1 1 54 LYS HB2  H 151.194   4.265  18.149 1.00 . A A . 54 LYS HB2  1 1 
        2  2407 1 1 54 LYS HB3  H 150.811   5.245  16.741 1.00 . A A . 54 LYS HB3  1 1 
        2  2408 1 1 54 LYS HD2  H 148.774   1.862  18.038 1.00 . A A . 54 LYS HD2  1 1 
        2  2409 1 1 54 LYS HD3  H 150.098   2.671  18.879 1.00 . A A . 54 LYS HD3  1 1 
        2  2410 1 1 54 LYS HE2  H 147.420   3.987  18.622 1.00 . A A . 54 LYS HE2  1 1 
        2  2411 1 1 54 LYS HE3  H 147.707   2.779  19.874 1.00 . A A . 54 LYS HE3  1 1 
        2  2412 1 1 54 LYS HG2  H 148.746   4.436  17.012 1.00 . A A . 54 LYS HG2  1 1 
        2  2413 1 1 54 LYS HG3  H 149.384   2.997  16.217 1.00 . A A . 54 LYS HG3  1 1 
        2  2414 1 1 54 LYS HZ1  H 148.237   5.417  20.102 1.00 . A A . 54 LYS HZ1  1 1 
        2  2415 1 1 54 LYS HZ2  H 149.759   4.791  19.717 1.00 . A A . 54 LYS HZ2  1 1 
        2  2416 1 1 54 LYS HZ3  H 148.921   4.203  21.063 1.00 . A A . 54 LYS HZ3  1 1 
        2  2417 1 1 54 LYS N    N 153.254   3.772  16.717 1.00 . A A . 54 LYS N    1 1 
        2  2418 1 1 54 LYS NZ   N 148.818   4.555  20.090 1.00 . A A . 54 LYS NZ   1 1 
        2  2419 1 1 54 LYS O    O 150.861   4.558  14.425 1.00 . A A . 54 LYS O    1 1 
        2  2420 1 1 55 GLY C    C 151.284   2.512  11.915 1.00 . A A . 55 GLY C    1 1 
        2  2421 1 1 55 GLY CA   C 152.419   3.292  12.538 1.00 . A A . 55 GLY CA   1 1 
        2  2422 1 1 55 GLY H    H 153.161   2.454  14.335 1.00 . A A . 55 GLY H    1 1 
        2  2423 1 1 55 GLY HA2  H 152.273   4.343  12.337 1.00 . A A . 55 GLY HA2  1 1 
        2  2424 1 1 55 GLY HA3  H 153.347   2.977  12.084 1.00 . A A . 55 GLY HA3  1 1 
        2  2425 1 1 55 GLY N    N 152.507   3.089  13.974 1.00 . A A . 55 GLY N    1 1 
        2  2426 1 1 55 GLY O    O 150.287   2.221  12.576 1.00 . A A . 55 GLY O    1 1 
        2  2427 1 1 56 TYR C    C 150.867   1.018   8.539 1.00 . A A . 56 TYR C    1 1 
        2  2428 1 1 56 TYR CA   C 150.415   1.402   9.944 1.00 . A A . 56 TYR CA   1 1 
        2  2429 1 1 56 TYR CB   C 149.102   2.189   9.880 1.00 . A A . 56 TYR CB   1 1 
        2  2430 1 1 56 TYR CD1  C 149.243   3.912   8.029 1.00 . A A . 56 TYR CD1  1 1 
        2  2431 1 1 56 TYR CD2  C 149.327   4.677  10.287 1.00 . A A . 56 TYR CD2  1 1 
        2  2432 1 1 56 TYR CE1  C 149.340   5.216   7.582 1.00 . A A . 56 TYR CE1  1 1 
        2  2433 1 1 56 TYR CE2  C 149.417   5.982   9.846 1.00 . A A . 56 TYR CE2  1 1 
        2  2434 1 1 56 TYR CG   C 149.236   3.617   9.389 1.00 . A A . 56 TYR CG   1 1 
        2  2435 1 1 56 TYR CZ   C 149.421   6.247   8.492 1.00 . A A . 56 TYR CZ   1 1 
        2  2436 1 1 56 TYR H    H 152.259   2.417  10.171 1.00 . A A . 56 TYR H    1 1 
        2  2437 1 1 56 TYR HA   H 150.246   0.496  10.506 1.00 . A A . 56 TYR HA   1 1 
        2  2438 1 1 56 TYR HB2  H 148.422   1.679   9.215 1.00 . A A . 56 TYR HB2  1 1 
        2  2439 1 1 56 TYR HB3  H 148.667   2.219  10.868 1.00 . A A . 56 TYR HB3  1 1 
        2  2440 1 1 56 TYR HD1  H 149.183   3.106   7.315 1.00 . A A . 56 TYR HD1  1 1 
        2  2441 1 1 56 TYR HD2  H 149.329   4.470  11.346 1.00 . A A . 56 TYR HD2  1 1 
        2  2442 1 1 56 TYR HE1  H 149.343   5.423   6.522 1.00 . A A . 56 TYR HE1  1 1 
        2  2443 1 1 56 TYR HE2  H 149.486   6.790  10.559 1.00 . A A . 56 TYR HE2  1 1 
        2  2444 1 1 56 TYR HH   H 148.831   7.708   7.392 1.00 . A A . 56 TYR HH   1 1 
        2  2445 1 1 56 TYR N    N 151.437   2.163  10.643 1.00 . A A . 56 TYR N    1 1 
        2  2446 1 1 56 TYR O    O 151.022   1.874   7.669 1.00 . A A . 56 TYR O    1 1 
        2  2447 1 1 56 TYR OH   O 149.512   7.547   8.050 1.00 . A A . 56 TYR OH   1 1 
        2  2448 1 1 57 GLU C    C 150.281  -1.162   6.182 1.00 . A A . 57 GLU C    1 1 
        2  2449 1 1 57 GLU CA   C 151.489  -0.778   7.022 1.00 . A A . 57 GLU CA   1 1 
        2  2450 1 1 57 GLU CB   C 152.428  -1.976   7.177 1.00 . A A . 57 GLU CB   1 1 
        2  2451 1 1 57 GLU CD   C 153.262  -2.865   4.967 1.00 . A A . 57 GLU CD   1 1 
        2  2452 1 1 57 GLU CG   C 153.564  -1.994   6.169 1.00 . A A . 57 GLU CG   1 1 
        2  2453 1 1 57 GLU H    H 150.919  -0.914   9.054 1.00 . A A . 57 GLU H    1 1 
        2  2454 1 1 57 GLU HA   H 152.016   0.016   6.522 1.00 . A A . 57 GLU HA   1 1 
        2  2455 1 1 57 GLU HB2  H 152.856  -1.958   8.168 1.00 . A A . 57 GLU HB2  1 1 
        2  2456 1 1 57 GLU HB3  H 151.856  -2.883   7.057 1.00 . A A . 57 GLU HB3  1 1 
        2  2457 1 1 57 GLU HG2  H 153.741  -0.988   5.828 1.00 . A A . 57 GLU HG2  1 1 
        2  2458 1 1 57 GLU HG3  H 154.453  -2.370   6.655 1.00 . A A . 57 GLU HG3  1 1 
        2  2459 1 1 57 GLU N    N 151.067  -0.279   8.323 1.00 . A A . 57 GLU N    1 1 
        2  2460 1 1 57 GLU O    O 149.457  -1.976   6.596 1.00 . A A . 57 GLU O    1 1 
        2  2461 1 1 57 GLU OE1  O 152.524  -2.402   4.073 1.00 . A A . 57 GLU OE1  1 1 
        2  2462 1 1 57 GLU OE2  O 153.764  -4.008   4.919 1.00 . A A . 57 GLU OE2  1 1 
        2  2463 1 1 58 TYR C    C 149.512  -1.614   2.883 1.00 . A A . 58 TYR C    1 1 
        2  2464 1 1 58 TYR CA   C 149.060  -0.823   4.108 1.00 . A A . 58 TYR CA   1 1 
        2  2465 1 1 58 TYR CB   C 148.427   0.499   3.663 1.00 . A A . 58 TYR CB   1 1 
        2  2466 1 1 58 TYR CD1  C 146.680   1.155   5.367 1.00 . A A . 58 TYR CD1  1 1 
        2  2467 1 1 58 TYR CD2  C 145.942   0.377   3.238 1.00 . A A . 58 TYR CD2  1 1 
        2  2468 1 1 58 TYR CE1  C 145.369   1.326   5.764 1.00 . A A . 58 TYR CE1  1 1 
        2  2469 1 1 58 TYR CE2  C 144.627   0.548   3.626 1.00 . A A . 58 TYR CE2  1 1 
        2  2470 1 1 58 TYR CG   C 146.990   0.676   4.098 1.00 . A A . 58 TYR CG   1 1 
        2  2471 1 1 58 TYR CZ   C 144.346   1.022   4.891 1.00 . A A . 58 TYR CZ   1 1 
        2  2472 1 1 58 TYR H    H 150.864   0.089   4.740 1.00 . A A . 58 TYR H    1 1 
        2  2473 1 1 58 TYR HA   H 148.325  -1.405   4.651 1.00 . A A . 58 TYR HA   1 1 
        2  2474 1 1 58 TYR HB2  H 148.997   1.317   4.075 1.00 . A A . 58 TYR HB2  1 1 
        2  2475 1 1 58 TYR HB3  H 148.455   0.558   2.584 1.00 . A A . 58 TYR HB3  1 1 
        2  2476 1 1 58 TYR HD1  H 147.484   1.392   6.047 1.00 . A A . 58 TYR HD1  1 1 
        2  2477 1 1 58 TYR HD2  H 146.166   0.005   2.248 1.00 . A A . 58 TYR HD2  1 1 
        2  2478 1 1 58 TYR HE1  H 145.148   1.698   6.755 1.00 . A A . 58 TYR HE1  1 1 
        2  2479 1 1 58 TYR HE2  H 143.827   0.309   2.943 1.00 . A A . 58 TYR HE2  1 1 
        2  2480 1 1 58 TYR HH   H 142.496   1.409   4.521 1.00 . A A . 58 TYR HH   1 1 
        2  2481 1 1 58 TYR N    N 150.176  -0.558   5.007 1.00 . A A . 58 TYR N    1 1 
        2  2482 1 1 58 TYR O    O 150.274  -1.113   2.056 1.00 . A A . 58 TYR O    1 1 
        2  2483 1 1 58 TYR OH   O 143.036   1.193   5.284 1.00 . A A . 58 TYR OH   1 1 
        2  2484 1 1 59 GLN C    C 148.163  -3.830   0.703 1.00 . A A . 59 GLN C    1 1 
        2  2485 1 1 59 GLN CA   C 149.363  -3.698   1.632 1.00 . A A . 59 GLN CA   1 1 
        2  2486 1 1 59 GLN CB   C 149.803  -5.081   2.114 1.00 . A A . 59 GLN CB   1 1 
        2  2487 1 1 59 GLN CD   C 152.067  -5.953   2.825 1.00 . A A . 59 GLN CD   1 1 
        2  2488 1 1 59 GLN CG   C 150.902  -5.042   3.163 1.00 . A A . 59 GLN CG   1 1 
        2  2489 1 1 59 GLN H    H 148.413  -3.182   3.451 1.00 . A A . 59 GLN H    1 1 
        2  2490 1 1 59 GLN HA   H 150.176  -3.234   1.093 1.00 . A A . 59 GLN HA   1 1 
        2  2491 1 1 59 GLN HB2  H 148.949  -5.592   2.537 1.00 . A A . 59 GLN HB2  1 1 
        2  2492 1 1 59 GLN HB3  H 150.164  -5.647   1.267 1.00 . A A . 59 GLN HB3  1 1 
        2  2493 1 1 59 GLN HE21 H 152.102  -5.257   0.962 1.00 . A A . 59 GLN HE21 1 1 
        2  2494 1 1 59 GLN HE22 H 153.283  -6.461   1.338 1.00 . A A . 59 GLN HE22 1 1 
        2  2495 1 1 59 GLN HG2  H 151.268  -4.031   3.245 1.00 . A A . 59 GLN HG2  1 1 
        2  2496 1 1 59 GLN HG3  H 150.486  -5.351   4.111 1.00 . A A . 59 GLN HG3  1 1 
        2  2497 1 1 59 GLN N    N 149.025  -2.845   2.766 1.00 . A A . 59 GLN N    1 1 
        2  2498 1 1 59 GLN NE2  N 152.532  -5.884   1.583 1.00 . A A . 59 GLN NE2  1 1 
        2  2499 1 1 59 GLN O    O 147.224  -4.569   0.997 1.00 . A A . 59 GLN O    1 1 
        2  2500 1 1 59 GLN OE1  O 152.543  -6.710   3.670 1.00 . A A . 59 GLN OE1  1 1 
        2  2501 1 1 60 LEU C    C 147.514  -3.722  -2.701 1.00 . A A . 60 LEU C    1 1 
        2  2502 1 1 60 LEU CA   C 147.084  -3.145  -1.357 1.00 . A A . 60 LEU CA   1 1 
        2  2503 1 1 60 LEU CB   C 146.492  -1.744  -1.550 1.00 . A A . 60 LEU CB   1 1 
        2  2504 1 1 60 LEU CD1  C 144.231  -2.688  -2.094 1.00 . A A . 60 LEU CD1  1 1 
        2  2505 1 1 60 LEU CD2  C 144.672  -1.737   0.182 1.00 . A A . 60 LEU CD2  1 1 
        2  2506 1 1 60 LEU CG   C 144.984  -1.630  -1.306 1.00 . A A . 60 LEU CG   1 1 
        2  2507 1 1 60 LEU H    H 148.947  -2.530  -0.596 1.00 . A A . 60 LEU H    1 1 
        2  2508 1 1 60 LEU HA   H 146.337  -3.779  -0.936 1.00 . A A . 60 LEU HA   1 1 
        2  2509 1 1 60 LEU HB2  H 146.997  -1.071  -0.875 1.00 . A A . 60 LEU HB2  1 1 
        2  2510 1 1 60 LEU HB3  H 146.695  -1.426  -2.564 1.00 . A A . 60 LEU HB3  1 1 
        2  2511 1 1 60 LEU HD11 H 144.326  -3.642  -1.598 1.00 . A A . 60 LEU HD11 1 1 
        2  2512 1 1 60 LEU HD12 H 144.645  -2.757  -3.089 1.00 . A A . 60 LEU HD12 1 1 
        2  2513 1 1 60 LEU HD13 H 143.188  -2.415  -2.156 1.00 . A A . 60 LEU HD13 1 1 
        2  2514 1 1 60 LEU HD21 H 144.022  -0.924   0.472 1.00 . A A . 60 LEU HD21 1 1 
        2  2515 1 1 60 LEU HD22 H 145.590  -1.682   0.749 1.00 . A A . 60 LEU HD22 1 1 
        2  2516 1 1 60 LEU HD23 H 144.180  -2.678   0.382 1.00 . A A . 60 LEU HD23 1 1 
        2  2517 1 1 60 LEU HG   H 144.642  -0.667  -1.650 1.00 . A A . 60 LEU HG   1 1 
        2  2518 1 1 60 LEU N    N 148.186  -3.104  -0.412 1.00 . A A . 60 LEU N    1 1 
        2  2519 1 1 60 LEU O    O 148.657  -3.544  -3.129 1.00 . A A . 60 LEU O    1 1 
        2  2520 1 1 61 TYR C    C 146.114  -4.232  -5.761 1.00 . A A . 61 TYR C    1 1 
        2  2521 1 1 61 TYR CA   C 146.863  -4.992  -4.672 1.00 . A A . 61 TYR CA   1 1 
        2  2522 1 1 61 TYR CB   C 146.471  -6.470  -4.686 1.00 . A A . 61 TYR CB   1 1 
        2  2523 1 1 61 TYR CD1  C 147.919  -7.468  -2.874 1.00 . A A . 61 TYR CD1  1 1 
        2  2524 1 1 61 TYR CD2  C 148.257  -8.202  -5.116 1.00 . A A . 61 TYR CD2  1 1 
        2  2525 1 1 61 TYR CE1  C 148.922  -8.316  -2.440 1.00 . A A . 61 TYR CE1  1 1 
        2  2526 1 1 61 TYR CE2  C 149.260  -9.053  -4.691 1.00 . A A . 61 TYR CE2  1 1 
        2  2527 1 1 61 TYR CG   C 147.570  -7.397  -4.216 1.00 . A A . 61 TYR CG   1 1 
        2  2528 1 1 61 TYR CZ   C 149.589  -9.106  -3.353 1.00 . A A . 61 TYR CZ   1 1 
        2  2529 1 1 61 TYR H    H 145.690  -4.503  -2.983 1.00 . A A . 61 TYR H    1 1 
        2  2530 1 1 61 TYR HA   H 147.924  -4.907  -4.856 1.00 . A A . 61 TYR HA   1 1 
        2  2531 1 1 61 TYR HB2  H 145.618  -6.615  -4.039 1.00 . A A . 61 TYR HB2  1 1 
        2  2532 1 1 61 TYR HB3  H 146.205  -6.754  -5.694 1.00 . A A . 61 TYR HB3  1 1 
        2  2533 1 1 61 TYR HD1  H 147.393  -6.849  -2.161 1.00 . A A . 61 TYR HD1  1 1 
        2  2534 1 1 61 TYR HD2  H 147.998  -8.158  -6.163 1.00 . A A . 61 TYR HD2  1 1 
        2  2535 1 1 61 TYR HE1  H 149.177  -8.358  -1.392 1.00 . A A . 61 TYR HE1  1 1 
        2  2536 1 1 61 TYR HE2  H 149.783  -9.670  -5.405 1.00 . A A . 61 TYR HE2  1 1 
        2  2537 1 1 61 TYR HH   H 151.371  -9.817  -3.464 1.00 . A A . 61 TYR HH   1 1 
        2  2538 1 1 61 TYR N    N 146.587  -4.403  -3.369 1.00 . A A . 61 TYR N    1 1 
        2  2539 1 1 61 TYR O    O 145.031  -4.637  -6.190 1.00 . A A . 61 TYR O    1 1 
        2  2540 1 1 61 TYR OH   O 150.587  -9.950  -2.925 1.00 . A A . 61 TYR OH   1 1 
        2  2541 1 1 62 VAL C    C 145.973  -3.017  -8.545 1.00 . A A . 62 VAL C    1 1 
        2  2542 1 1 62 VAL CA   C 146.091  -2.278  -7.217 1.00 . A A . 62 VAL CA   1 1 
        2  2543 1 1 62 VAL CB   C 146.907  -0.991  -7.433 1.00 . A A . 62 VAL CB   1 1 
        2  2544 1 1 62 VAL CG1  C 146.146  -0.011  -8.311 1.00 . A A . 62 VAL CG1  1 1 
        2  2545 1 1 62 VAL CG2  C 147.266  -0.355  -6.098 1.00 . A A . 62 VAL CG2  1 1 
        2  2546 1 1 62 VAL H    H 147.551  -2.847  -5.799 1.00 . A A . 62 VAL H    1 1 
        2  2547 1 1 62 VAL HA   H 145.103  -2.001  -6.881 1.00 . A A . 62 VAL HA   1 1 
        2  2548 1 1 62 VAL HB   H 147.825  -1.252  -7.940 1.00 . A A . 62 VAL HB   1 1 
        2  2549 1 1 62 VAL HG11 H 146.844   0.531  -8.931 1.00 . A A . 62 VAL HG11 1 1 
        2  2550 1 1 62 VAL HG12 H 145.604   0.684  -7.688 1.00 . A A . 62 VAL HG12 1 1 
        2  2551 1 1 62 VAL HG13 H 145.452  -0.552  -8.937 1.00 . A A . 62 VAL HG13 1 1 
        2  2552 1 1 62 VAL HG21 H 146.535  -0.637  -5.357 1.00 . A A . 62 VAL HG21 1 1 
        2  2553 1 1 62 VAL HG22 H 147.276   0.720  -6.203 1.00 . A A . 62 VAL HG22 1 1 
        2  2554 1 1 62 VAL HG23 H 148.243  -0.695  -5.789 1.00 . A A . 62 VAL HG23 1 1 
        2  2555 1 1 62 VAL N    N 146.695  -3.117  -6.190 1.00 . A A . 62 VAL N    1 1 
        2  2556 1 1 62 VAL O    O 146.883  -2.972  -9.374 1.00 . A A . 62 VAL O    1 1 
        2  2557 1 1 63 TYR C    C 144.004  -3.501 -11.040 1.00 . A A . 63 TYR C    1 1 
        2  2558 1 1 63 TYR CA   C 144.609  -4.423  -9.986 1.00 . A A . 63 TYR CA   1 1 
        2  2559 1 1 63 TYR CB   C 143.687  -5.620  -9.739 1.00 . A A . 63 TYR CB   1 1 
        2  2560 1 1 63 TYR CD1  C 144.888  -7.407 -11.058 1.00 . A A . 63 TYR CD1  1 1 
        2  2561 1 1 63 TYR CD2  C 142.636  -6.896 -11.648 1.00 . A A . 63 TYR CD2  1 1 
        2  2562 1 1 63 TYR CE1  C 144.939  -8.357 -12.062 1.00 . A A . 63 TYR CE1  1 1 
        2  2563 1 1 63 TYR CE2  C 142.678  -7.843 -12.653 1.00 . A A . 63 TYR CE2  1 1 
        2  2564 1 1 63 TYR CG   C 143.738  -6.661 -10.835 1.00 . A A . 63 TYR CG   1 1 
        2  2565 1 1 63 TYR CZ   C 143.832  -8.570 -12.856 1.00 . A A . 63 TYR CZ   1 1 
        2  2566 1 1 63 TYR H    H 144.148  -3.682  -8.058 1.00 . A A . 63 TYR H    1 1 
        2  2567 1 1 63 TYR HA   H 145.561  -4.780 -10.344 1.00 . A A . 63 TYR HA   1 1 
        2  2568 1 1 63 TYR HB2  H 143.971  -6.099  -8.814 1.00 . A A . 63 TYR HB2  1 1 
        2  2569 1 1 63 TYR HB3  H 142.668  -5.272  -9.659 1.00 . A A . 63 TYR HB3  1 1 
        2  2570 1 1 63 TYR HD1  H 145.753  -7.239 -10.434 1.00 . A A . 63 TYR HD1  1 1 
        2  2571 1 1 63 TYR HD2  H 141.734  -6.324 -11.487 1.00 . A A . 63 TYR HD2  1 1 
        2  2572 1 1 63 TYR HE1  H 145.843  -8.927 -12.220 1.00 . A A . 63 TYR HE1  1 1 
        2  2573 1 1 63 TYR HE2  H 141.811  -8.011 -13.273 1.00 . A A . 63 TYR HE2  1 1 
        2  2574 1 1 63 TYR HH   H 144.479  -9.223 -14.545 1.00 . A A . 63 TYR HH   1 1 
        2  2575 1 1 63 TYR N    N 144.842  -3.689  -8.749 1.00 . A A . 63 TYR N    1 1 
        2  2576 1 1 63 TYR O    O 142.801  -3.535 -11.295 1.00 . A A . 63 TYR O    1 1 
        2  2577 1 1 63 TYR OH   O 143.879  -9.516 -13.855 1.00 . A A . 63 TYR OH   1 1 
        2  2578 1 1 64 ALA C    C 144.053  -2.438 -13.955 1.00 . A A . 64 ALA C    1 1 
        2  2579 1 1 64 ALA CA   C 144.402  -1.727 -12.654 1.00 . A A . 64 ALA CA   1 1 
        2  2580 1 1 64 ALA CB   C 145.465  -0.668 -12.896 1.00 . A A . 64 ALA CB   1 1 
        2  2581 1 1 64 ALA H    H 145.795  -2.683 -11.384 1.00 . A A . 64 ALA H    1 1 
        2  2582 1 1 64 ALA HA   H 143.519  -1.232 -12.280 1.00 . A A . 64 ALA HA   1 1 
        2  2583 1 1 64 ALA HB1  H 146.417  -1.025 -12.532 1.00 . A A . 64 ALA HB1  1 1 
        2  2584 1 1 64 ALA HB2  H 145.196   0.237 -12.373 1.00 . A A . 64 ALA HB2  1 1 
        2  2585 1 1 64 ALA HB3  H 145.538  -0.464 -13.955 1.00 . A A . 64 ALA HB3  1 1 
        2  2586 1 1 64 ALA N    N 144.849  -2.669 -11.637 1.00 . A A . 64 ALA N    1 1 
        2  2587 1 1 64 ALA O    O 144.103  -3.665 -14.039 1.00 . A A . 64 ALA O    1 1 
        2  2588 1 1 65 SER C    C 144.541  -2.833 -16.949 1.00 . A A . 65 SER C    1 1 
        2  2589 1 1 65 SER CA   C 143.332  -2.205 -16.267 1.00 . A A . 65 SER CA   1 1 
        2  2590 1 1 65 SER CB   C 142.742  -1.111 -17.159 1.00 . A A . 65 SER CB   1 1 
        2  2591 1 1 65 SER H    H 143.672  -0.684 -14.834 1.00 . A A . 65 SER H    1 1 
        2  2592 1 1 65 SER HA   H 142.584  -2.967 -16.108 1.00 . A A . 65 SER HA   1 1 
        2  2593 1 1 65 SER HB2  H 142.279  -0.355 -16.541 1.00 . A A . 65 SER HB2  1 1 
        2  2594 1 1 65 SER HB3  H 143.532  -0.663 -17.744 1.00 . A A . 65 SER HB3  1 1 
        2  2595 1 1 65 SER HG   H 141.102  -2.116 -17.532 1.00 . A A . 65 SER HG   1 1 
        2  2596 1 1 65 SER N    N 143.694  -1.656 -14.967 1.00 . A A . 65 SER N    1 1 
        2  2597 1 1 65 SER O    O 144.492  -3.983 -17.386 1.00 . A A . 65 SER O    1 1 
        2  2598 1 1 65 SER OG   O 141.766  -1.641 -18.038 1.00 . A A . 65 SER OG   1 1 
        2  2599 1 1 66 ASP C    C 147.295  -3.874 -17.071 1.00 . A A . 66 ASP C    1 1 
        2  2600 1 1 66 ASP CA   C 146.850  -2.549 -17.669 1.00 . A A . 66 ASP CA   1 1 
        2  2601 1 1 66 ASP CB   C 147.961  -1.508 -17.526 1.00 . A A . 66 ASP CB   1 1 
        2  2602 1 1 66 ASP CG   C 148.667  -1.232 -18.840 1.00 . A A . 66 ASP CG   1 1 
        2  2603 1 1 66 ASP H    H 145.603  -1.164 -16.675 1.00 . A A . 66 ASP H    1 1 
        2  2604 1 1 66 ASP HA   H 146.642  -2.696 -18.701 1.00 . A A . 66 ASP HA   1 1 
        2  2605 1 1 66 ASP HB2  H 147.537  -0.582 -17.168 1.00 . A A . 66 ASP HB2  1 1 
        2  2606 1 1 66 ASP HB3  H 148.692  -1.862 -16.814 1.00 . A A . 66 ASP HB3  1 1 
        2  2607 1 1 66 ASP N    N 145.626  -2.071 -17.039 1.00 . A A . 66 ASP N    1 1 
        2  2608 1 1 66 ASP O    O 147.597  -4.826 -17.786 1.00 . A A . 66 ASP O    1 1 
        2  2609 1 1 66 ASP OD1  O 149.401  -2.124 -19.318 1.00 . A A . 66 ASP OD1  1 1 
        2  2610 1 1 66 ASP OD2  O 148.488  -0.125 -19.390 1.00 . A A . 66 ASP OD2  1 1 
        2  2611 1 1 67 LYS C    C 147.729  -4.835 -13.512 1.00 . A A . 67 LYS C    1 1 
        2  2612 1 1 67 LYS CA   C 147.730  -5.103 -15.015 1.00 . A A . 67 LYS CA   1 1 
        2  2613 1 1 67 LYS CB   C 149.122  -5.562 -15.460 1.00 . A A . 67 LYS CB   1 1 
        2  2614 1 1 67 LYS CD   C 149.696  -7.956 -15.986 1.00 . A A . 67 LYS CD   1 1 
        2  2615 1 1 67 LYS CE   C 148.818  -9.153 -16.313 1.00 . A A . 67 LYS CE   1 1 
        2  2616 1 1 67 LYS CG   C 149.090  -6.661 -16.508 1.00 . A A . 67 LYS CG   1 1 
        2  2617 1 1 67 LYS H    H 147.069  -3.106 -15.266 1.00 . A A . 67 LYS H    1 1 
        2  2618 1 1 67 LYS HA   H 147.017  -5.883 -15.230 1.00 . A A . 67 LYS HA   1 1 
        2  2619 1 1 67 LYS HB2  H 149.650  -4.715 -15.875 1.00 . A A . 67 LYS HB2  1 1 
        2  2620 1 1 67 LYS HB3  H 149.663  -5.926 -14.600 1.00 . A A . 67 LYS HB3  1 1 
        2  2621 1 1 67 LYS HD2  H 150.664  -8.098 -16.442 1.00 . A A . 67 LYS HD2  1 1 
        2  2622 1 1 67 LYS HD3  H 149.807  -7.885 -14.915 1.00 . A A . 67 LYS HD3  1 1 
        2  2623 1 1 67 LYS HE2  H 147.807  -8.939 -16.001 1.00 . A A . 67 LYS HE2  1 1 
        2  2624 1 1 67 LYS HE3  H 148.835  -9.315 -17.381 1.00 . A A . 67 LYS HE3  1 1 
        2  2625 1 1 67 LYS HG2  H 148.065  -6.844 -16.792 1.00 . A A . 67 LYS HG2  1 1 
        2  2626 1 1 67 LYS HG3  H 149.651  -6.337 -17.373 1.00 . A A . 67 LYS HG3  1 1 
        2  2627 1 1 67 LYS HZ1  H 149.841 -10.143 -14.783 1.00 . A A . 67 LYS HZ1  1 1 
        2  2628 1 1 67 LYS HZ2  H 149.881 -10.951 -16.269 1.00 . A A . 67 LYS HZ2  1 1 
        2  2629 1 1 67 LYS HZ3  H 148.471 -10.968 -15.337 1.00 . A A . 67 LYS HZ3  1 1 
        2  2630 1 1 67 LYS N    N 147.327  -3.909 -15.754 1.00 . A A . 67 LYS N    1 1 
        2  2631 1 1 67 LYS NZ   N 149.284 -10.390 -15.628 1.00 . A A . 67 LYS NZ   1 1 
        2  2632 1 1 67 LYS O    O 147.308  -3.768 -13.063 1.00 . A A . 67 LYS O    1 1 
        2  2633 1 1 68 LEU C    C 149.278  -4.610 -10.887 1.00 . A A . 68 LEU C    1 1 
        2  2634 1 1 68 LEU CA   C 148.261  -5.673 -11.292 1.00 . A A . 68 LEU CA   1 1 
        2  2635 1 1 68 LEU CB   C 148.611  -7.014 -10.637 1.00 . A A . 68 LEU CB   1 1 
        2  2636 1 1 68 LEU CD1  C 150.632  -8.477 -10.368 1.00 . A A . 68 LEU CD1  1 1 
        2  2637 1 1 68 LEU CD2  C 149.022  -8.904 -12.234 1.00 . A A . 68 LEU CD2  1 1 
        2  2638 1 1 68 LEU CG   C 149.676  -7.839 -11.365 1.00 . A A . 68 LEU CG   1 1 
        2  2639 1 1 68 LEU H    H 148.527  -6.633 -13.160 1.00 . A A . 68 LEU H    1 1 
        2  2640 1 1 68 LEU HA   H 147.284  -5.362 -10.953 1.00 . A A . 68 LEU HA   1 1 
        2  2641 1 1 68 LEU HB2  H 148.961  -6.816  -9.634 1.00 . A A . 68 LEU HB2  1 1 
        2  2642 1 1 68 LEU HB3  H 147.709  -7.603 -10.574 1.00 . A A . 68 LEU HB3  1 1 
        2  2643 1 1 68 LEU HD11 H 150.176  -9.361  -9.948 1.00 . A A . 68 LEU HD11 1 1 
        2  2644 1 1 68 LEU HD12 H 150.848  -7.774  -9.579 1.00 . A A . 68 LEU HD12 1 1 
        2  2645 1 1 68 LEU HD13 H 151.548  -8.749 -10.871 1.00 . A A . 68 LEU HD13 1 1 
        2  2646 1 1 68 LEU HD21 H 148.954  -8.549 -13.251 1.00 . A A . 68 LEU HD21 1 1 
        2  2647 1 1 68 LEU HD22 H 148.029  -9.115 -11.860 1.00 . A A . 68 LEU HD22 1 1 
        2  2648 1 1 68 LEU HD23 H 149.615  -9.806 -12.206 1.00 . A A . 68 LEU HD23 1 1 
        2  2649 1 1 68 LEU HG   H 150.249  -7.188 -12.009 1.00 . A A . 68 LEU HG   1 1 
        2  2650 1 1 68 LEU N    N 148.205  -5.807 -12.743 1.00 . A A . 68 LEU N    1 1 
        2  2651 1 1 68 LEU O    O 150.086  -4.170 -11.704 1.00 . A A . 68 LEU O    1 1 
        2  2652 1 1 69 PHE C    C 150.115  -3.121  -7.594 1.00 . A A . 69 PHE C    1 1 
        2  2653 1 1 69 PHE CA   C 150.150  -3.186  -9.119 1.00 . A A . 69 PHE CA   1 1 
        2  2654 1 1 69 PHE CB   C 149.803  -1.819  -9.710 1.00 . A A . 69 PHE CB   1 1 
        2  2655 1 1 69 PHE CD1  C 151.868  -1.441 -11.087 1.00 . A A . 69 PHE CD1  1 1 
        2  2656 1 1 69 PHE CD2  C 149.748  -1.374 -12.178 1.00 . A A . 69 PHE CD2  1 1 
        2  2657 1 1 69 PHE CE1  C 152.498  -1.186 -12.289 1.00 . A A . 69 PHE CE1  1 1 
        2  2658 1 1 69 PHE CE2  C 150.374  -1.117 -13.384 1.00 . A A . 69 PHE CE2  1 1 
        2  2659 1 1 69 PHE CG   C 150.487  -1.539 -11.018 1.00 . A A . 69 PHE CG   1 1 
        2  2660 1 1 69 PHE CZ   C 151.751  -1.023 -13.439 1.00 . A A . 69 PHE CZ   1 1 
        2  2661 1 1 69 PHE H    H 148.564  -4.585  -9.019 1.00 . A A . 69 PHE H    1 1 
        2  2662 1 1 69 PHE HA   H 151.147  -3.459  -9.431 1.00 . A A . 69 PHE HA   1 1 
        2  2663 1 1 69 PHE HB2  H 148.738  -1.764  -9.874 1.00 . A A . 69 PHE HB2  1 1 
        2  2664 1 1 69 PHE HB3  H 150.094  -1.047  -9.010 1.00 . A A . 69 PHE HB3  1 1 
        2  2665 1 1 69 PHE HD1  H 152.452  -1.568 -10.188 1.00 . A A . 69 PHE HD1  1 1 
        2  2666 1 1 69 PHE HD2  H 148.671  -1.447 -12.137 1.00 . A A . 69 PHE HD2  1 1 
        2  2667 1 1 69 PHE HE1  H 153.576  -1.113 -12.330 1.00 . A A . 69 PHE HE1  1 1 
        2  2668 1 1 69 PHE HE2  H 149.786  -0.991 -14.282 1.00 . A A . 69 PHE HE2  1 1 
        2  2669 1 1 69 PHE HZ   H 152.242  -0.822 -14.380 1.00 . A A . 69 PHE HZ   1 1 
        2  2670 1 1 69 PHE N    N 149.232  -4.199  -9.624 1.00 . A A . 69 PHE N    1 1 
        2  2671 1 1 69 PHE O    O 149.627  -2.152  -7.013 1.00 . A A . 69 PHE O    1 1 
        2  2672 1 1 70 ARG C    C 151.487  -3.072  -4.929 1.00 . A A . 70 ARG C    1 1 
        2  2673 1 1 70 ARG CA   C 150.665  -4.222  -5.499 1.00 . A A . 70 ARG CA   1 1 
        2  2674 1 1 70 ARG CB   C 151.242  -5.560  -5.035 1.00 . A A . 70 ARG CB   1 1 
        2  2675 1 1 70 ARG CD   C 152.130  -6.919  -3.119 1.00 . A A . 70 ARG CD   1 1 
        2  2676 1 1 70 ARG CG   C 151.318  -5.699  -3.522 1.00 . A A . 70 ARG CG   1 1 
        2  2677 1 1 70 ARG CZ   C 154.463  -6.153  -2.891 1.00 . A A . 70 ARG CZ   1 1 
        2  2678 1 1 70 ARG H    H 151.010  -4.901  -7.461 1.00 . A A . 70 ARG H    1 1 
        2  2679 1 1 70 ARG HA   H 149.653  -4.135  -5.151 1.00 . A A . 70 ARG HA   1 1 
        2  2680 1 1 70 ARG HB2  H 150.622  -6.357  -5.417 1.00 . A A . 70 ARG HB2  1 1 
        2  2681 1 1 70 ARG HB3  H 152.239  -5.667  -5.435 1.00 . A A . 70 ARG HB3  1 1 
        2  2682 1 1 70 ARG HD2  H 152.105  -7.012  -2.042 1.00 . A A . 70 ARG HD2  1 1 
        2  2683 1 1 70 ARG HD3  H 151.684  -7.796  -3.563 1.00 . A A . 70 ARG HD3  1 1 
        2  2684 1 1 70 ARG HE   H 153.769  -7.282  -4.384 1.00 . A A . 70 ARG HE   1 1 
        2  2685 1 1 70 ARG HG2  H 151.785  -4.817  -3.111 1.00 . A A . 70 ARG HG2  1 1 
        2  2686 1 1 70 ARG HG3  H 150.317  -5.797  -3.128 1.00 . A A . 70 ARG HG3  1 1 
        2  2687 1 1 70 ARG HH11 H 153.230  -5.525  -1.414 1.00 . A A . 70 ARG HH11 1 1 
        2  2688 1 1 70 ARG HH12 H 154.878  -5.010  -1.275 1.00 . A A . 70 ARG HH12 1 1 
        2  2689 1 1 70 ARG HH21 H 155.935  -6.608  -4.200 1.00 . A A . 70 ARG HH21 1 1 
        2  2690 1 1 70 ARG HH22 H 156.413  -5.623  -2.856 1.00 . A A . 70 ARG HH22 1 1 
        2  2691 1 1 70 ARG N    N 150.636  -4.161  -6.950 1.00 . A A . 70 ARG N    1 1 
        2  2692 1 1 70 ARG NE   N 153.522  -6.822  -3.555 1.00 . A A . 70 ARG NE   1 1 
        2  2693 1 1 70 ARG NH1  N 154.167  -5.510  -1.768 1.00 . A A . 70 ARG NH1  1 1 
        2  2694 1 1 70 ARG NH2  N 155.706  -6.125  -3.354 1.00 . A A . 70 ARG NH2  1 1 
        2  2695 1 1 70 ARG O    O 152.652  -2.898  -5.284 1.00 . A A . 70 ARG O    1 1 
        2  2696 1 1 71 ALA C    C 151.674  -1.341  -1.924 1.00 . A A . 71 ALA C    1 1 
        2  2697 1 1 71 ALA CA   C 151.573  -1.165  -3.429 1.00 . A A . 71 ALA CA   1 1 
        2  2698 1 1 71 ALA CB   C 150.870   0.139  -3.769 1.00 . A A . 71 ALA CB   1 1 
        2  2699 1 1 71 ALA H    H 149.950  -2.478  -3.786 1.00 . A A . 71 ALA H    1 1 
        2  2700 1 1 71 ALA HA   H 152.566  -1.133  -3.840 1.00 . A A . 71 ALA HA   1 1 
        2  2701 1 1 71 ALA HB1  H 149.901   0.161  -3.292 1.00 . A A . 71 ALA HB1  1 1 
        2  2702 1 1 71 ALA HB2  H 150.745   0.212  -4.840 1.00 . A A . 71 ALA HB2  1 1 
        2  2703 1 1 71 ALA HB3  H 151.463   0.971  -3.419 1.00 . A A . 71 ALA HB3  1 1 
        2  2704 1 1 71 ALA N    N 150.881  -2.292  -4.039 1.00 . A A . 71 ALA N    1 1 
        2  2705 1 1 71 ALA O    O 150.900  -2.096  -1.334 1.00 . A A . 71 ALA O    1 1 
        2  2706 1 1 72 ASP C    C 153.000   0.567   0.817 1.00 . A A . 72 ASP C    1 1 
        2  2707 1 1 72 ASP CA   C 152.782  -0.787   0.152 1.00 . A A . 72 ASP CA   1 1 
        2  2708 1 1 72 ASP CB   C 153.947  -1.724   0.478 1.00 . A A . 72 ASP CB   1 1 
        2  2709 1 1 72 ASP CG   C 153.610  -2.702   1.586 1.00 . A A . 72 ASP CG   1 1 
        2  2710 1 1 72 ASP H    H 153.241  -0.058  -1.803 1.00 . A A . 72 ASP H    1 1 
        2  2711 1 1 72 ASP HA   H 151.866  -1.222   0.535 1.00 . A A . 72 ASP HA   1 1 
        2  2712 1 1 72 ASP HB2  H 154.206  -2.288  -0.405 1.00 . A A . 72 ASP HB2  1 1 
        2  2713 1 1 72 ASP HB3  H 154.799  -1.137   0.787 1.00 . A A . 72 ASP HB3  1 1 
        2  2714 1 1 72 ASP N    N 152.629  -0.655  -1.292 1.00 . A A . 72 ASP N    1 1 
        2  2715 1 1 72 ASP O    O 153.683   1.437   0.275 1.00 . A A . 72 ASP O    1 1 
        2  2716 1 1 72 ASP OD1  O 152.509  -3.289   1.543 1.00 . A A . 72 ASP OD1  1 1 
        2  2717 1 1 72 ASP OD2  O 154.448  -2.883   2.494 1.00 . A A . 72 ASP OD2  1 1 
        2  2718 1 1 73 ILE C    C 152.781   1.699   4.237 1.00 . A A . 73 ILE C    1 1 
        2  2719 1 1 73 ILE CA   C 152.545   1.973   2.754 1.00 . A A . 73 ILE CA   1 1 
        2  2720 1 1 73 ILE CB   C 151.297   2.865   2.591 1.00 . A A . 73 ILE CB   1 1 
        2  2721 1 1 73 ILE CD1  C 150.472   2.527   0.212 1.00 . A A . 73 ILE CD1  1 1 
        2  2722 1 1 73 ILE CG1  C 151.228   3.417   1.169 1.00 . A A . 73 ILE CG1  1 1 
        2  2723 1 1 73 ILE CG2  C 151.312   4.007   3.600 1.00 . A A . 73 ILE CG2  1 1 
        2  2724 1 1 73 ILE H    H 151.890  -0.002   2.381 1.00 . A A . 73 ILE H    1 1 
        2  2725 1 1 73 ILE HA   H 153.395   2.509   2.362 1.00 . A A . 73 ILE HA   1 1 
        2  2726 1 1 73 ILE HB   H 150.421   2.262   2.780 1.00 . A A . 73 ILE HB   1 1 
        2  2727 1 1 73 ILE HD11 H 150.026   1.709   0.755 1.00 . A A . 73 ILE HD11 1 1 
        2  2728 1 1 73 ILE HD12 H 151.153   2.139  -0.531 1.00 . A A . 73 ILE HD12 1 1 
        2  2729 1 1 73 ILE HD13 H 149.700   3.103  -0.275 1.00 . A A . 73 ILE HD13 1 1 
        2  2730 1 1 73 ILE HG12 H 150.739   4.378   1.184 1.00 . A A . 73 ILE HG12 1 1 
        2  2731 1 1 73 ILE HG13 H 152.230   3.535   0.790 1.00 . A A . 73 ILE HG13 1 1 
        2  2732 1 1 73 ILE HG21 H 152.334   4.291   3.807 1.00 . A A . 73 ILE HG21 1 1 
        2  2733 1 1 73 ILE HG22 H 150.836   3.687   4.515 1.00 . A A . 73 ILE HG22 1 1 
        2  2734 1 1 73 ILE HG23 H 150.779   4.854   3.195 1.00 . A A . 73 ILE HG23 1 1 
        2  2735 1 1 73 ILE N    N 152.417   0.732   2.003 1.00 . A A . 73 ILE N    1 1 
        2  2736 1 1 73 ILE O    O 151.834   1.583   5.015 1.00 . A A . 73 ILE O    1 1 
        2  2737 1 1 74 SER C    C 154.605   2.707   6.720 1.00 . A A . 74 SER C    1 1 
        2  2738 1 1 74 SER CA   C 154.412   1.381   6.014 1.00 . A A . 74 SER CA   1 1 
        2  2739 1 1 74 SER CB   C 155.685   0.534   6.108 1.00 . A A . 74 SER CB   1 1 
        2  2740 1 1 74 SER H    H 154.757   1.739   3.959 1.00 . A A . 74 SER H    1 1 
        2  2741 1 1 74 SER HA   H 153.598   0.860   6.486 1.00 . A A . 74 SER HA   1 1 
        2  2742 1 1 74 SER HB2  H 156.441   1.081   6.651 1.00 . A A . 74 SER HB2  1 1 
        2  2743 1 1 74 SER HB3  H 155.463  -0.385   6.631 1.00 . A A . 74 SER HB3  1 1 
        2  2744 1 1 74 SER HG   H 156.066  -0.720   4.651 1.00 . A A . 74 SER HG   1 1 
        2  2745 1 1 74 SER N    N 154.048   1.618   4.623 1.00 . A A . 74 SER N    1 1 
        2  2746 1 1 74 SER O    O 155.379   3.550   6.274 1.00 . A A . 74 SER O    1 1 
        2  2747 1 1 74 SER OG   O 156.188   0.217   4.821 1.00 . A A . 74 SER OG   1 1 
        2  2748 1 1 75 GLU C    C 154.707   4.009   9.850 1.00 . A A . 75 GLU C    1 1 
        2  2749 1 1 75 GLU CA   C 153.960   4.153   8.534 1.00 . A A . 75 GLU CA   1 1 
        2  2750 1 1 75 GLU CB   C 152.555   4.691   8.785 1.00 . A A . 75 GLU CB   1 1 
        2  2751 1 1 75 GLU CD   C 152.278   6.734  10.234 1.00 . A A . 75 GLU CD   1 1 
        2  2752 1 1 75 GLU CG   C 152.490   6.197   8.831 1.00 . A A . 75 GLU CG   1 1 
        2  2753 1 1 75 GLU H    H 153.258   2.212   8.115 1.00 . A A . 75 GLU H    1 1 
        2  2754 1 1 75 GLU HA   H 154.493   4.857   7.915 1.00 . A A . 75 GLU HA   1 1 
        2  2755 1 1 75 GLU HB2  H 151.907   4.356   7.987 1.00 . A A . 75 GLU HB2  1 1 
        2  2756 1 1 75 GLU HB3  H 152.191   4.308   9.721 1.00 . A A . 75 GLU HB3  1 1 
        2  2757 1 1 75 GLU HG2  H 153.417   6.587   8.449 1.00 . A A . 75 GLU HG2  1 1 
        2  2758 1 1 75 GLU HG3  H 151.677   6.524   8.207 1.00 . A A . 75 GLU HG3  1 1 
        2  2759 1 1 75 GLU N    N 153.878   2.906   7.808 1.00 . A A . 75 GLU N    1 1 
        2  2760 1 1 75 GLU O    O 154.697   2.953  10.482 1.00 . A A . 75 GLU O    1 1 
        2  2761 1 1 75 GLU OE1  O 152.870   6.173  11.181 1.00 . A A . 75 GLU OE1  1 1 
        2  2762 1 1 75 GLU OE2  O 151.520   7.716  10.386 1.00 . A A . 75 GLU OE2  1 1 
        2  2763 1 1 76 ASP C    C 155.781   6.489  12.189 1.00 . A A . 76 ASP C    1 1 
        2  2764 1 1 76 ASP CA   C 156.083   5.167  11.488 1.00 . A A . 76 ASP CA   1 1 
        2  2765 1 1 76 ASP CB   C 157.585   5.021  11.227 1.00 . A A . 76 ASP CB   1 1 
        2  2766 1 1 76 ASP CG   C 158.134   3.699  11.729 1.00 . A A . 76 ASP CG   1 1 
        2  2767 1 1 76 ASP H    H 155.287   5.896   9.703 1.00 . A A . 76 ASP H    1 1 
        2  2768 1 1 76 ASP HA   H 155.746   4.362  12.103 1.00 . A A . 76 ASP HA   1 1 
        2  2769 1 1 76 ASP HB2  H 157.765   5.079  10.165 1.00 . A A . 76 ASP HB2  1 1 
        2  2770 1 1 76 ASP HB3  H 158.112   5.822  11.723 1.00 . A A . 76 ASP HB3  1 1 
        2  2771 1 1 76 ASP N    N 155.338   5.103  10.253 1.00 . A A . 76 ASP N    1 1 
        2  2772 1 1 76 ASP O    O 155.237   7.407  11.576 1.00 . A A . 76 ASP O    1 1 
        2  2773 1 1 76 ASP OD1  O 157.641   2.643  11.280 1.00 . A A . 76 ASP OD1  1 1 
        2  2774 1 1 76 ASP OD2  O 159.056   3.721  12.570 1.00 . A A . 76 ASP OD2  1 1 
        2  2775 1 1 77 TYR C    C 157.051   8.270  15.025 1.00 . A A . 77 TYR C    1 1 
        2  2776 1 1 77 TYR CA   C 155.841   7.805  14.223 1.00 . A A . 77 TYR CA   1 1 
        2  2777 1 1 77 TYR CB   C 154.644   7.602  15.145 1.00 . A A . 77 TYR CB   1 1 
        2  2778 1 1 77 TYR CD1  C 153.286   9.576  14.364 1.00 . A A . 77 TYR CD1  1 1 
        2  2779 1 1 77 TYR CD2  C 152.258   7.426  14.355 1.00 . A A . 77 TYR CD2  1 1 
        2  2780 1 1 77 TYR CE1  C 152.123  10.140  13.876 1.00 . A A . 77 TYR CE1  1 1 
        2  2781 1 1 77 TYR CE2  C 151.091   7.981  13.867 1.00 . A A . 77 TYR CE2  1 1 
        2  2782 1 1 77 TYR CG   C 153.372   8.212  14.612 1.00 . A A . 77 TYR CG   1 1 
        2  2783 1 1 77 TYR CZ   C 151.028   9.338  13.630 1.00 . A A . 77 TYR CZ   1 1 
        2  2784 1 1 77 TYR H    H 156.531   5.823  13.919 1.00 . A A . 77 TYR H    1 1 
        2  2785 1 1 77 TYR HA   H 155.593   8.576  13.509 1.00 . A A . 77 TYR HA   1 1 
        2  2786 1 1 77 TYR HB2  H 154.476   6.546  15.274 1.00 . A A . 77 TYR HB2  1 1 
        2  2787 1 1 77 TYR HB3  H 154.854   8.051  16.106 1.00 . A A . 77 TYR HB3  1 1 
        2  2788 1 1 77 TYR HD1  H 154.148  10.199  14.557 1.00 . A A . 77 TYR HD1  1 1 
        2  2789 1 1 77 TYR HD2  H 152.313   6.363  14.542 1.00 . A A . 77 TYR HD2  1 1 
        2  2790 1 1 77 TYR HE1  H 152.075  11.202  13.690 1.00 . A A . 77 TYR HE1  1 1 
        2  2791 1 1 77 TYR HE2  H 150.234   7.353  13.672 1.00 . A A . 77 TYR HE2  1 1 
        2  2792 1 1 77 TYR HH   H 149.554   9.381  12.395 1.00 . A A . 77 TYR HH   1 1 
        2  2793 1 1 77 TYR N    N 156.111   6.585  13.471 1.00 . A A . 77 TYR N    1 1 
        2  2794 1 1 77 TYR O    O 157.019   9.339  15.636 1.00 . A A . 77 TYR O    1 1 
        2  2795 1 1 77 TYR OH   O 149.868   9.896  13.142 1.00 . A A . 77 TYR OH   1 1 
        2  2796 1 1 78 LYS C    C 159.834   9.200  15.126 1.00 . A A . 78 LYS C    1 1 
        2  2797 1 1 78 LYS CA   C 159.342   7.880  15.706 1.00 . A A . 78 LYS CA   1 1 
        2  2798 1 1 78 LYS CB   C 160.406   6.787  15.571 1.00 . A A . 78 LYS CB   1 1 
        2  2799 1 1 78 LYS CD   C 161.482   7.562  17.714 1.00 . A A . 78 LYS CD   1 1 
        2  2800 1 1 78 LYS CE   C 160.746   7.651  19.041 1.00 . A A . 78 LYS CE   1 1 
        2  2801 1 1 78 LYS CG   C 161.021   6.363  16.898 1.00 . A A . 78 LYS CG   1 1 
        2  2802 1 1 78 LYS H    H 158.118   6.670  14.477 1.00 . A A . 78 LYS H    1 1 
        2  2803 1 1 78 LYS HA   H 159.098   8.019  16.749 1.00 . A A . 78 LYS HA   1 1 
        2  2804 1 1 78 LYS HB2  H 159.952   5.916  15.119 1.00 . A A . 78 LYS HB2  1 1 
        2  2805 1 1 78 LYS HB3  H 161.197   7.144  14.929 1.00 . A A . 78 LYS HB3  1 1 
        2  2806 1 1 78 LYS HD2  H 162.540   7.466  17.906 1.00 . A A . 78 LYS HD2  1 1 
        2  2807 1 1 78 LYS HD3  H 161.299   8.463  17.149 1.00 . A A . 78 LYS HD3  1 1 
        2  2808 1 1 78 LYS HE2  H 159.709   7.399  18.880 1.00 . A A . 78 LYS HE2  1 1 
        2  2809 1 1 78 LYS HE3  H 161.186   6.945  19.730 1.00 . A A . 78 LYS HE3  1 1 
        2  2810 1 1 78 LYS HG2  H 160.283   5.817  17.466 1.00 . A A . 78 LYS HG2  1 1 
        2  2811 1 1 78 LYS HG3  H 161.869   5.725  16.700 1.00 . A A . 78 LYS HG3  1 1 
        2  2812 1 1 78 LYS HZ1  H 161.590   9.058  20.336 1.00 . A A . 78 LYS HZ1  1 1 
        2  2813 1 1 78 LYS HZ2  H 159.927   9.260  20.092 1.00 . A A . 78 LYS HZ2  1 1 
        2  2814 1 1 78 LYS HZ3  H 161.020   9.717  18.884 1.00 . A A . 78 LYS HZ3  1 1 
        2  2815 1 1 78 LYS N    N 158.128   7.493  15.000 1.00 . A A . 78 LYS N    1 1 
        2  2816 1 1 78 LYS NZ   N 160.827   9.017  19.629 1.00 . A A . 78 LYS NZ   1 1 
        2  2817 1 1 78 LYS O    O 160.419  10.033  15.818 1.00 . A A . 78 LYS O    1 1 
        2  2818 1 1 79 THR C    C 158.764  10.881  12.092 1.00 . A A . 79 THR C    1 1 
        2  2819 1 1 79 THR CA   C 159.872  10.592  13.108 1.00 . A A . 79 THR CA   1 1 
        2  2820 1 1 79 THR CB   C 161.217  10.435  12.398 1.00 . A A . 79 THR CB   1 1 
        2  2821 1 1 79 THR CG2  C 162.403  10.739  13.287 1.00 . A A . 79 THR CG2  1 1 
        2  2822 1 1 79 THR H    H 159.044   8.678  13.373 1.00 . A A . 79 THR H    1 1 
        2  2823 1 1 79 THR HA   H 159.929  11.409  13.813 1.00 . A A . 79 THR HA   1 1 
        2  2824 1 1 79 THR HB   H 161.251  11.117  11.560 1.00 . A A . 79 THR HB   1 1 
        2  2825 1 1 79 THR HG1  H 160.681   8.927  11.269 1.00 . A A . 79 THR HG1  1 1 
        2  2826 1 1 79 THR HG21 H 162.059  10.945  14.291 1.00 . A A . 79 THR HG21 1 1 
        2  2827 1 1 79 THR HG22 H 162.931  11.600  12.904 1.00 . A A . 79 THR HG22 1 1 
        2  2828 1 1 79 THR HG23 H 163.069   9.887  13.304 1.00 . A A . 79 THR HG23 1 1 
        2  2829 1 1 79 THR N    N 159.537   9.382  13.843 1.00 . A A . 79 THR N    1 1 
        2  2830 1 1 79 THR O    O 158.963  11.620  11.127 1.00 . A A . 79 THR O    1 1 
        2  2831 1 1 79 THR OG1  O 161.374   9.116  11.906 1.00 . A A . 79 THR OG1  1 1 
        2  2832 1 1 80 ARG C    C 156.676   9.703  10.122 1.00 . A A . 80 ARG C    1 1 
        2  2833 1 1 80 ARG CA   C 156.439  10.421  11.439 1.00 . A A . 80 ARG CA   1 1 
        2  2834 1 1 80 ARG CB   C 156.117  11.888  11.165 1.00 . A A . 80 ARG CB   1 1 
        2  2835 1 1 80 ARG CD   C 155.345  13.775  12.639 1.00 . A A . 80 ARG CD   1 1 
        2  2836 1 1 80 ARG CG   C 156.488  12.831  12.300 1.00 . A A . 80 ARG CG   1 1 
        2  2837 1 1 80 ARG CZ   C 156.136  16.017  11.992 1.00 . A A . 80 ARG CZ   1 1 
        2  2838 1 1 80 ARG H    H 157.512   9.684  13.102 1.00 . A A . 80 ARG H    1 1 
        2  2839 1 1 80 ARG HA   H 155.594   9.964  11.932 1.00 . A A . 80 ARG HA   1 1 
        2  2840 1 1 80 ARG HB2  H 156.647  12.195  10.276 1.00 . A A . 80 ARG HB2  1 1 
        2  2841 1 1 80 ARG HB3  H 155.054  11.974  10.982 1.00 . A A . 80 ARG HB3  1 1 
        2  2842 1 1 80 ARG HD2  H 154.411  13.251  12.504 1.00 . A A . 80 ARG HD2  1 1 
        2  2843 1 1 80 ARG HD3  H 155.440  14.080  13.671 1.00 . A A . 80 ARG HD3  1 1 
        2  2844 1 1 80 ARG HE   H 154.726  14.980  11.034 1.00 . A A . 80 ARG HE   1 1 
        2  2845 1 1 80 ARG HG2  H 156.729  12.247  13.176 1.00 . A A . 80 ARG HG2  1 1 
        2  2846 1 1 80 ARG HG3  H 157.348  13.413  12.005 1.00 . A A . 80 ARG HG3  1 1 
        2  2847 1 1 80 ARG HH11 H 157.047  15.248  13.626 1.00 . A A . 80 ARG HH11 1 1 
        2  2848 1 1 80 ARG HH12 H 157.580  16.826  13.152 1.00 . A A . 80 ARG HH12 1 1 
        2  2849 1 1 80 ARG HH21 H 155.427  17.056  10.410 1.00 . A A . 80 ARG HH21 1 1 
        2  2850 1 1 80 ARG HH22 H 156.662  17.851  11.327 1.00 . A A . 80 ARG HH22 1 1 
        2  2851 1 1 80 ARG N    N 157.596  10.270  12.320 1.00 . A A . 80 ARG N    1 1 
        2  2852 1 1 80 ARG NE   N 155.346  14.965  11.792 1.00 . A A . 80 ARG NE   1 1 
        2  2853 1 1 80 ARG NH1  N 156.991  16.031  13.006 1.00 . A A . 80 ARG NH1  1 1 
        2  2854 1 1 80 ARG NH2  N 156.069  17.061  11.177 1.00 . A A . 80 ARG NH2  1 1 
        2  2855 1 1 80 ARG O    O 156.413  10.246   9.050 1.00 . A A . 80 ARG O    1 1 
        2  2856 1 1 81 GLY C    C 156.190   7.588   8.145 1.00 . A A . 81 GLY C    1 1 
        2  2857 1 1 81 GLY CA   C 157.424   7.707   9.014 1.00 . A A . 81 GLY CA   1 1 
        2  2858 1 1 81 GLY H    H 157.355   8.090  11.090 1.00 . A A . 81 GLY H    1 1 
        2  2859 1 1 81 GLY HA2  H 158.207   8.189   8.447 1.00 . A A . 81 GLY HA2  1 1 
        2  2860 1 1 81 GLY HA3  H 157.752   6.720   9.294 1.00 . A A . 81 GLY HA3  1 1 
        2  2861 1 1 81 GLY N    N 157.169   8.477  10.209 1.00 . A A . 81 GLY N    1 1 
        2  2862 1 1 81 GLY O    O 155.110   8.039   8.526 1.00 . A A . 81 GLY O    1 1 
        2  2863 1 1 82 ARG C    C 155.841   6.421   4.667 1.00 . A A . 82 ARG C    1 1 
        2  2864 1 1 82 ARG CA   C 155.265   6.795   6.030 1.00 . A A . 82 ARG CA   1 1 
        2  2865 1 1 82 ARG CB   C 154.400   8.057   5.929 1.00 . A A . 82 ARG CB   1 1 
        2  2866 1 1 82 ARG CD   C 151.999   8.663   5.494 1.00 . A A . 82 ARG CD   1 1 
        2  2867 1 1 82 ARG CG   C 152.952   7.824   6.331 1.00 . A A . 82 ARG CG   1 1 
        2  2868 1 1 82 ARG CZ   C 151.226  11.004   5.469 1.00 . A A . 82 ARG CZ   1 1 
        2  2869 1 1 82 ARG H    H 157.251   6.654   6.741 1.00 . A A . 82 ARG H    1 1 
        2  2870 1 1 82 ARG HA   H 154.660   5.976   6.393 1.00 . A A . 82 ARG HA   1 1 
        2  2871 1 1 82 ARG HB2  H 154.814   8.819   6.578 1.00 . A A . 82 ARG HB2  1 1 
        2  2872 1 1 82 ARG HB3  H 154.419   8.415   4.914 1.00 . A A . 82 ARG HB3  1 1 
        2  2873 1 1 82 ARG HD2  H 152.448   8.837   4.528 1.00 . A A . 82 ARG HD2  1 1 
        2  2874 1 1 82 ARG HD3  H 151.075   8.119   5.369 1.00 . A A . 82 ARG HD3  1 1 
        2  2875 1 1 82 ARG HE   H 151.889  10.036   7.081 1.00 . A A . 82 ARG HE   1 1 
        2  2876 1 1 82 ARG HG2  H 152.711   6.778   6.196 1.00 . A A . 82 ARG HG2  1 1 
        2  2877 1 1 82 ARG HG3  H 152.830   8.089   7.371 1.00 . A A . 82 ARG HG3  1 1 
        2  2878 1 1 82 ARG HH11 H 151.140  10.076   3.673 1.00 . A A . 82 ARG HH11 1 1 
        2  2879 1 1 82 ARG HH12 H 150.604  11.722   3.683 1.00 . A A . 82 ARG HH12 1 1 
        2  2880 1 1 82 ARG HH21 H 151.186  12.200   7.096 1.00 . A A . 82 ARG HH21 1 1 
        2  2881 1 1 82 ARG HH22 H 150.632  12.929   5.625 1.00 . A A . 82 ARG HH22 1 1 
        2  2882 1 1 82 ARG N    N 156.359   6.985   6.978 1.00 . A A . 82 ARG N    1 1 
        2  2883 1 1 82 ARG NE   N 151.711   9.950   6.122 1.00 . A A . 82 ARG NE   1 1 
        2  2884 1 1 82 ARG NH1  N 150.969  10.927   4.168 1.00 . A A . 82 ARG NH1  1 1 
        2  2885 1 1 82 ARG NH2  N 150.995  12.137   6.117 1.00 . A A . 82 ARG NH2  1 1 
        2  2886 1 1 82 ARG O    O 156.027   7.274   3.797 1.00 . A A . 82 ARG O    1 1 
        2  2887 1 1 83 LYS C    C 155.757   4.276   2.220 1.00 . A A . 83 LYS C    1 1 
        2  2888 1 1 83 LYS CA   C 156.771   4.627   3.306 1.00 . A A . 83 LYS CA   1 1 
        2  2889 1 1 83 LYS CB   C 157.609   3.392   3.642 1.00 . A A . 83 LYS CB   1 1 
        2  2890 1 1 83 LYS CD   C 159.918   3.309   2.659 1.00 . A A . 83 LYS CD   1 1 
        2  2891 1 1 83 LYS CE   C 161.278   2.777   3.077 1.00 . A A . 83 LYS CE   1 1 
        2  2892 1 1 83 LYS CG   C 159.078   3.701   3.866 1.00 . A A . 83 LYS CG   1 1 
        2  2893 1 1 83 LYS H    H 156.024   4.535   5.258 1.00 . A A . 83 LYS H    1 1 
        2  2894 1 1 83 LYS HA   H 157.424   5.387   2.935 1.00 . A A . 83 LYS HA   1 1 
        2  2895 1 1 83 LYS HB2  H 157.218   2.941   4.542 1.00 . A A . 83 LYS HB2  1 1 
        2  2896 1 1 83 LYS HB3  H 157.530   2.683   2.831 1.00 . A A . 83 LYS HB3  1 1 
        2  2897 1 1 83 LYS HD2  H 159.397   2.543   2.103 1.00 . A A . 83 LYS HD2  1 1 
        2  2898 1 1 83 LYS HD3  H 160.058   4.178   2.032 1.00 . A A . 83 LYS HD3  1 1 
        2  2899 1 1 83 LYS HE2  H 161.710   3.456   3.797 1.00 . A A . 83 LYS HE2  1 1 
        2  2900 1 1 83 LYS HE3  H 161.145   1.807   3.534 1.00 . A A . 83 LYS HE3  1 1 
        2  2901 1 1 83 LYS HG2  H 159.189   4.761   4.042 1.00 . A A . 83 LYS HG2  1 1 
        2  2902 1 1 83 LYS HG3  H 159.423   3.152   4.729 1.00 . A A . 83 LYS HG3  1 1 
        2  2903 1 1 83 LYS HZ1  H 161.662   2.563   1.035 1.00 . A A . 83 LYS HZ1  1 1 
        2  2904 1 1 83 LYS HZ2  H 162.797   1.799   2.029 1.00 . A A . 83 LYS HZ2  1 1 
        2  2905 1 1 83 LYS HZ3  H 162.821   3.482   1.858 1.00 . A A . 83 LYS HZ3  1 1 
        2  2906 1 1 83 LYS N    N 156.164   5.143   4.517 1.00 . A A . 83 LYS N    1 1 
        2  2907 1 1 83 LYS NZ   N 162.204   2.646   1.919 1.00 . A A . 83 LYS NZ   1 1 
        2  2908 1 1 83 LYS O    O 155.399   3.112   2.051 1.00 . A A . 83 LYS O    1 1 
        2  2909 1 1 84 LEU C    C 155.202   4.917  -0.937 1.00 . A A . 84 LEU C    1 1 
        2  2910 1 1 84 LEU CA   C 154.408   5.050   0.354 1.00 . A A . 84 LEU CA   1 1 
        2  2911 1 1 84 LEU CB   C 153.403   6.200   0.246 1.00 . A A . 84 LEU CB   1 1 
        2  2912 1 1 84 LEU CD1  C 153.825   7.988   1.951 1.00 . A A . 84 LEU CD1  1 1 
        2  2913 1 1 84 LEU CD2  C 151.490   7.209   1.514 1.00 . A A . 84 LEU CD2  1 1 
        2  2914 1 1 84 LEU CG   C 152.954   6.799   1.580 1.00 . A A . 84 LEU CG   1 1 
        2  2915 1 1 84 LEU H    H 155.685   6.179   1.612 1.00 . A A . 84 LEU H    1 1 
        2  2916 1 1 84 LEU HA   H 153.883   4.126   0.543 1.00 . A A . 84 LEU HA   1 1 
        2  2917 1 1 84 LEU HB2  H 153.850   6.985  -0.346 1.00 . A A . 84 LEU HB2  1 1 
        2  2918 1 1 84 LEU HB3  H 152.528   5.837  -0.273 1.00 . A A . 84 LEU HB3  1 1 
        2  2919 1 1 84 LEU HD11 H 154.764   7.928   1.420 1.00 . A A . 84 LEU HD11 1 1 
        2  2920 1 1 84 LEU HD12 H 154.013   7.980   3.015 1.00 . A A . 84 LEU HD12 1 1 
        2  2921 1 1 84 LEU HD13 H 153.318   8.904   1.683 1.00 . A A . 84 LEU HD13 1 1 
        2  2922 1 1 84 LEU HD21 H 150.900   6.382   1.146 1.00 . A A . 84 LEU HD21 1 1 
        2  2923 1 1 84 LEU HD22 H 151.382   8.052   0.849 1.00 . A A . 84 LEU HD22 1 1 
        2  2924 1 1 84 LEU HD23 H 151.148   7.484   2.502 1.00 . A A . 84 LEU HD23 1 1 
        2  2925 1 1 84 LEU HG   H 153.059   6.054   2.356 1.00 . A A . 84 LEU HG   1 1 
        2  2926 1 1 84 LEU N    N 155.337   5.277   1.456 1.00 . A A . 84 LEU N    1 1 
        2  2927 1 1 84 LEU O    O 155.785   5.893  -1.413 1.00 . A A . 84 LEU O    1 1 
        2  2928 1 1 85 LEU C    C 155.646   2.224  -3.448 1.00 . A A . 85 LEU C    1 1 
        2  2929 1 1 85 LEU CA   C 156.052   3.484  -2.694 1.00 . A A . 85 LEU CA   1 1 
        2  2930 1 1 85 LEU CB   C 157.527   3.379  -2.316 1.00 . A A . 85 LEU CB   1 1 
        2  2931 1 1 85 LEU CD1  C 158.936   1.733  -1.058 1.00 . A A . 85 LEU CD1  1 1 
        2  2932 1 1 85 LEU CD2  C 158.092   3.791   0.088 1.00 . A A . 85 LEU CD2  1 1 
        2  2933 1 1 85 LEU CG   C 157.790   2.728  -0.958 1.00 . A A . 85 LEU CG   1 1 
        2  2934 1 1 85 LEU H    H 154.820   2.950  -1.058 1.00 . A A . 85 LEU H    1 1 
        2  2935 1 1 85 LEU HA   H 155.921   4.338  -3.339 1.00 . A A . 85 LEU HA   1 1 
        2  2936 1 1 85 LEU HB2  H 158.030   2.798  -3.076 1.00 . A A . 85 LEU HB2  1 1 
        2  2937 1 1 85 LEU HB3  H 157.947   4.370  -2.305 1.00 . A A . 85 LEU HB3  1 1 
        2  2938 1 1 85 LEU HD11 H 159.858   2.265  -1.243 1.00 . A A . 85 LEU HD11 1 1 
        2  2939 1 1 85 LEU HD12 H 158.747   1.048  -1.871 1.00 . A A . 85 LEU HD12 1 1 
        2  2940 1 1 85 LEU HD13 H 159.017   1.182  -0.134 1.00 . A A . 85 LEU HD13 1 1 
        2  2941 1 1 85 LEU HD21 H 159.151   3.998   0.094 1.00 . A A . 85 LEU HD21 1 1 
        2  2942 1 1 85 LEU HD22 H 157.789   3.435   1.060 1.00 . A A . 85 LEU HD22 1 1 
        2  2943 1 1 85 LEU HD23 H 157.550   4.694  -0.151 1.00 . A A . 85 LEU HD23 1 1 
        2  2944 1 1 85 LEU HG   H 156.898   2.187  -0.647 1.00 . A A . 85 LEU HG   1 1 
        2  2945 1 1 85 LEU N    N 155.269   3.704  -1.486 1.00 . A A . 85 LEU N    1 1 
        2  2946 1 1 85 LEU O    O 155.123   2.306  -4.558 1.00 . A A . 85 LEU O    1 1 
        2  2947 1 1 86 ARG C    C 154.567  -0.140  -4.535 1.00 . A A . 86 ARG C    1 1 
        2  2948 1 1 86 ARG CA   C 155.638  -0.240  -3.458 1.00 . A A . 86 ARG CA   1 1 
        2  2949 1 1 86 ARG CB   C 155.223  -1.251  -2.390 1.00 . A A . 86 ARG CB   1 1 
        2  2950 1 1 86 ARG CD   C 157.215  -2.170  -1.160 1.00 . A A . 86 ARG CD   1 1 
        2  2951 1 1 86 ARG CG   C 156.187  -2.419  -2.252 1.00 . A A . 86 ARG CG   1 1 
        2  2952 1 1 86 ARG CZ   C 158.987  -3.776  -1.756 1.00 . A A . 86 ARG CZ   1 1 
        2  2953 1 1 86 ARG H    H 156.366   1.075  -1.977 1.00 . A A . 86 ARG H    1 1 
        2  2954 1 1 86 ARG HA   H 156.550  -0.587  -3.922 1.00 . A A . 86 ARG HA   1 1 
        2  2955 1 1 86 ARG HB2  H 155.164  -0.746  -1.438 1.00 . A A . 86 ARG HB2  1 1 
        2  2956 1 1 86 ARG HB3  H 154.248  -1.646  -2.640 1.00 . A A . 86 ARG HB3  1 1 
        2  2957 1 1 86 ARG HD2  H 157.195  -1.123  -0.896 1.00 . A A . 86 ARG HD2  1 1 
        2  2958 1 1 86 ARG HD3  H 156.954  -2.763  -0.296 1.00 . A A . 86 ARG HD3  1 1 
        2  2959 1 1 86 ARG HE   H 159.195  -1.790  -1.759 1.00 . A A . 86 ARG HE   1 1 
        2  2960 1 1 86 ARG HG2  H 155.628  -3.310  -2.009 1.00 . A A . 86 ARG HG2  1 1 
        2  2961 1 1 86 ARG HG3  H 156.701  -2.560  -3.192 1.00 . A A . 86 ARG HG3  1 1 
        2  2962 1 1 86 ARG HH11 H 157.225  -4.626  -1.240 1.00 . A A . 86 ARG HH11 1 1 
        2  2963 1 1 86 ARG HH12 H 158.488  -5.733  -1.662 1.00 . A A . 86 ARG HH12 1 1 
        2  2964 1 1 86 ARG HH21 H 160.856  -3.246  -2.315 1.00 . A A . 86 ARG HH21 1 1 
        2  2965 1 1 86 ARG HH22 H 160.549  -4.949  -2.274 1.00 . A A . 86 ARG HH22 1 1 
        2  2966 1 1 86 ARG N    N 155.929   1.059  -2.849 1.00 . A A . 86 ARG N    1 1 
        2  2967 1 1 86 ARG NE   N 158.566  -2.524  -1.588 1.00 . A A . 86 ARG NE   1 1 
        2  2968 1 1 86 ARG NH1  N 158.166  -4.795  -1.535 1.00 . A A . 86 ARG NH1  1 1 
        2  2969 1 1 86 ARG NH2  N 160.232  -4.009  -2.147 1.00 . A A . 86 ARG NH2  1 1 
        2  2970 1 1 86 ARG O    O 153.523   0.480  -4.329 1.00 . A A . 86 ARG O    1 1 
        2  2971 1 1 87 PHE C    C 154.441  -1.706  -7.892 1.00 . A A . 87 PHE C    1 1 
        2  2972 1 1 87 PHE CA   C 153.938  -0.741  -6.819 1.00 . A A . 87 PHE CA   1 1 
        2  2973 1 1 87 PHE CB   C 153.818   0.674  -7.393 1.00 . A A . 87 PHE CB   1 1 
        2  2974 1 1 87 PHE CD1  C 151.808   1.825  -6.432 1.00 . A A . 87 PHE CD1  1 1 
        2  2975 1 1 87 PHE CD2  C 151.671   0.975  -8.654 1.00 . A A . 87 PHE CD2  1 1 
        2  2976 1 1 87 PHE CE1  C 150.508   2.284  -6.522 1.00 . A A . 87 PHE CE1  1 1 
        2  2977 1 1 87 PHE CE2  C 150.370   1.430  -8.752 1.00 . A A . 87 PHE CE2  1 1 
        2  2978 1 1 87 PHE CG   C 152.402   1.166  -7.494 1.00 . A A . 87 PHE CG   1 1 
        2  2979 1 1 87 PHE CZ   C 149.788   2.086  -7.684 1.00 . A A . 87 PHE CZ   1 1 
        2  2980 1 1 87 PHE H    H 155.709  -1.214  -5.770 1.00 . A A . 87 PHE H    1 1 
        2  2981 1 1 87 PHE HA   H 152.969  -1.070  -6.474 1.00 . A A . 87 PHE HA   1 1 
        2  2982 1 1 87 PHE HB2  H 154.360   1.357  -6.756 1.00 . A A . 87 PHE HB2  1 1 
        2  2983 1 1 87 PHE HB3  H 154.249   0.694  -8.382 1.00 . A A . 87 PHE HB3  1 1 
        2  2984 1 1 87 PHE HD1  H 152.370   1.981  -5.523 1.00 . A A . 87 PHE HD1  1 1 
        2  2985 1 1 87 PHE HD2  H 152.124   0.462  -9.490 1.00 . A A . 87 PHE HD2  1 1 
        2  2986 1 1 87 PHE HE1  H 150.056   2.796  -5.686 1.00 . A A . 87 PHE HE1  1 1 
        2  2987 1 1 87 PHE HE2  H 149.808   1.276  -9.661 1.00 . A A . 87 PHE HE2  1 1 
        2  2988 1 1 87 PHE HZ   H 148.772   2.443  -7.758 1.00 . A A . 87 PHE HZ   1 1 
        2  2989 1 1 87 PHE N    N 154.851  -0.748  -5.682 1.00 . A A . 87 PHE N    1 1 
        2  2990 1 1 87 PHE O    O 154.989  -1.285  -8.910 1.00 . A A . 87 PHE O    1 1 
        2  2991 1 1 88 ASN C    C 153.553  -4.790  -9.187 1.00 . A A . 88 ASN C    1 1 
        2  2992 1 1 88 ASN CA   C 154.723  -4.020  -8.587 1.00 . A A . 88 ASN CA   1 1 
        2  2993 1 1 88 ASN CB   C 155.682  -4.988  -7.887 1.00 . A A . 88 ASN CB   1 1 
        2  2994 1 1 88 ASN CG   C 157.069  -4.975  -8.501 1.00 . A A . 88 ASN CG   1 1 
        2  2995 1 1 88 ASN H    H 153.834  -3.278  -6.812 1.00 . A A . 88 ASN H    1 1 
        2  2996 1 1 88 ASN HA   H 155.252  -3.520  -9.383 1.00 . A A . 88 ASN HA   1 1 
        2  2997 1 1 88 ASN HB2  H 155.768  -4.711  -6.847 1.00 . A A . 88 ASN HB2  1 1 
        2  2998 1 1 88 ASN HB3  H 155.288  -5.991  -7.956 1.00 . A A . 88 ASN HB3  1 1 
        2  2999 1 1 88 ASN HD21 H 157.856  -5.625  -6.795 1.00 . A A . 88 ASN HD21 1 1 
        2  3000 1 1 88 ASN HD22 H 158.974  -5.360  -8.086 1.00 . A A . 88 ASN HD22 1 1 
        2  3001 1 1 88 ASN N    N 154.267  -3.002  -7.647 1.00 . A A . 88 ASN N    1 1 
        2  3002 1 1 88 ASN ND2  N 158.067  -5.358  -7.715 1.00 . A A . 88 ASN ND2  1 1 
        2  3003 1 1 88 ASN O    O 152.516  -4.969  -8.549 1.00 . A A . 88 ASN O    1 1 
        2  3004 1 1 88 ASN OD1  O 157.239  -4.624  -9.668 1.00 . A A . 88 ASN OD1  1 1 
        2  3005 1 1 89 GLY C    C 153.032  -6.257 -12.557 1.00 . A A . 89 GLY C    1 1 
        2  3006 1 1 89 GLY CA   C 152.699  -6.004 -11.098 1.00 . A A . 89 GLY CA   1 1 
        2  3007 1 1 89 GLY H    H 154.588  -5.079 -10.873 1.00 . A A . 89 GLY H    1 1 
        2  3008 1 1 89 GLY HA2  H 152.574  -6.954 -10.598 1.00 . A A . 89 GLY HA2  1 1 
        2  3009 1 1 89 GLY HA3  H 151.773  -5.453 -11.042 1.00 . A A . 89 GLY HA3  1 1 
        2  3010 1 1 89 GLY N    N 153.736  -5.251 -10.420 1.00 . A A . 89 GLY N    1 1 
        2  3011 1 1 89 GLY O    O 152.330  -5.778 -13.447 1.00 . A A . 89 GLY O    1 1 
        2  3012 1 1 90 PRO C    C 153.552  -8.249 -14.914 1.00 . A A . 90 PRO C    1 1 
        2  3013 1 1 90 PRO CA   C 154.531  -7.318 -14.207 1.00 . A A . 90 PRO CA   1 1 
        2  3014 1 1 90 PRO CB   C 155.893  -8.010 -14.035 1.00 . A A . 90 PRO CB   1 1 
        2  3015 1 1 90 PRO CD   C 155.010  -7.621 -11.847 1.00 . A A . 90 PRO CD   1 1 
        2  3016 1 1 90 PRO CG   C 156.290  -7.770 -12.615 1.00 . A A . 90 PRO CG   1 1 
        2  3017 1 1 90 PRO HA   H 154.654  -6.419 -14.792 1.00 . A A . 90 PRO HA   1 1 
        2  3018 1 1 90 PRO HB2  H 155.790  -9.066 -14.240 1.00 . A A . 90 PRO HB2  1 1 
        2  3019 1 1 90 PRO HB3  H 156.607  -7.576 -14.720 1.00 . A A . 90 PRO HB3  1 1 
        2  3020 1 1 90 PRO HD2  H 154.642  -8.587 -11.532 1.00 . A A . 90 PRO HD2  1 1 
        2  3021 1 1 90 PRO HD3  H 155.150  -6.971 -10.998 1.00 . A A . 90 PRO HD3  1 1 
        2  3022 1 1 90 PRO HG2  H 156.853  -8.614 -12.244 1.00 . A A . 90 PRO HG2  1 1 
        2  3023 1 1 90 PRO HG3  H 156.876  -6.866 -12.546 1.00 . A A . 90 PRO HG3  1 1 
        2  3024 1 1 90 PRO N    N 154.112  -7.012 -12.836 1.00 . A A . 90 PRO N    1 1 
        2  3025 1 1 90 PRO O    O 152.894  -7.858 -15.881 1.00 . A A . 90 PRO O    1 1 
        2  3026 1 1 91 VAL C    C 151.991 -11.396 -13.946 1.00 . A A . 91 VAL C    1 1 
        2  3027 1 1 91 VAL CA   C 152.564 -10.470 -15.016 1.00 . A A . 91 VAL CA   1 1 
        2  3028 1 1 91 VAL CB   C 153.282 -11.313 -16.087 1.00 . A A . 91 VAL CB   1 1 
        2  3029 1 1 91 VAL CG1  C 154.431 -12.100 -15.473 1.00 . A A . 91 VAL CG1  1 1 
        2  3030 1 1 91 VAL CG2  C 152.300 -12.242 -16.786 1.00 . A A . 91 VAL CG2  1 1 
        2  3031 1 1 91 VAL H    H 154.010  -9.735 -13.657 1.00 . A A . 91 VAL H    1 1 
        2  3032 1 1 91 VAL HA   H 151.750  -9.939 -15.489 1.00 . A A . 91 VAL HA   1 1 
        2  3033 1 1 91 VAL HB   H 153.694 -10.640 -16.826 1.00 . A A . 91 VAL HB   1 1 
        2  3034 1 1 91 VAL HG11 H 154.820 -12.796 -16.200 1.00 . A A . 91 VAL HG11 1 1 
        2  3035 1 1 91 VAL HG12 H 154.073 -12.644 -14.611 1.00 . A A . 91 VAL HG12 1 1 
        2  3036 1 1 91 VAL HG13 H 155.213 -11.420 -15.171 1.00 . A A . 91 VAL HG13 1 1 
        2  3037 1 1 91 VAL HG21 H 152.000 -11.806 -17.728 1.00 . A A . 91 VAL HG21 1 1 
        2  3038 1 1 91 VAL HG22 H 151.431 -12.383 -16.162 1.00 . A A . 91 VAL HG22 1 1 
        2  3039 1 1 91 VAL HG23 H 152.774 -13.197 -16.967 1.00 . A A . 91 VAL HG23 1 1 
        2  3040 1 1 91 VAL N    N 153.460  -9.482 -14.430 1.00 . A A . 91 VAL N    1 1 
        2  3041 1 1 91 VAL O    O 152.725 -11.713 -12.986 1.00 . A A . 91 VAL O    1 1 
        2  3042 1 1 91 VAL OXT  O 150.817 -11.797 -14.079 1.00 . A A . 91 VAL OXT  1 1 
        3  3043 1 1  1 GLY C    C 150.441  -5.796  16.487 1.00 . A A .  1 GLY C    1 1 
        3  3044 1 1  1 GLY CA   C 151.375  -4.686  16.928 1.00 . A A .  1 GLY CA   1 1 
        3  3045 1 1  1 GLY H1   H 152.302  -3.954  18.651 1.00 . A A .  1 GLY H1   1 1 
        3  3046 1 1  1 GLY H2   H 152.231  -5.642  18.575 1.00 . A A .  1 GLY H2   1 1 
        3  3047 1 1  1 GLY H3   H 150.840  -4.755  18.946 1.00 . A A .  1 GLY H3   1 1 
        3  3048 1 1  1 GLY HA2  H 150.903  -3.734  16.729 1.00 . A A .  1 GLY HA2  1 1 
        3  3049 1 1  1 GLY HA3  H 152.287  -4.750  16.353 1.00 . A A .  1 GLY HA3  1 1 
        3  3050 1 1  1 GLY N    N 151.710  -4.765  18.376 1.00 . A A .  1 GLY N    1 1 
        3  3051 1 1  1 GLY O    O 150.666  -6.964  16.800 1.00 . A A .  1 GLY O    1 1 
        3  3052 1 1  2 GLU C    C 147.353  -5.726  14.421 1.00 . A A .  2 GLU C    1 1 
        3  3053 1 1  2 GLU CA   C 148.420  -6.403  15.275 1.00 . A A .  2 GLU CA   1 1 
        3  3054 1 1  2 GLU CB   C 147.762  -7.130  16.449 1.00 . A A .  2 GLU CB   1 1 
        3  3055 1 1  2 GLU CD   C 146.154  -8.970  17.085 1.00 . A A .  2 GLU CD   1 1 
        3  3056 1 1  2 GLU CG   C 147.168  -8.477  16.073 1.00 . A A .  2 GLU CG   1 1 
        3  3057 1 1  2 GLU H    H 149.269  -4.481  15.543 1.00 . A A .  2 GLU H    1 1 
        3  3058 1 1  2 GLU HA   H 148.948  -7.122  14.668 1.00 . A A .  2 GLU HA   1 1 
        3  3059 1 1  2 GLU HB2  H 148.502  -7.290  17.220 1.00 . A A .  2 GLU HB2  1 1 
        3  3060 1 1  2 GLU HB3  H 146.971  -6.510  16.844 1.00 . A A .  2 GLU HB3  1 1 
        3  3061 1 1  2 GLU HG2  H 146.680  -8.386  15.114 1.00 . A A .  2 GLU HG2  1 1 
        3  3062 1 1  2 GLU HG3  H 147.967  -9.201  16.003 1.00 . A A .  2 GLU HG3  1 1 
        3  3063 1 1  2 GLU N    N 149.393  -5.430  15.759 1.00 . A A .  2 GLU N    1 1 
        3  3064 1 1  2 GLU O    O 147.026  -4.559  14.629 1.00 . A A .  2 GLU O    1 1 
        3  3065 1 1  2 GLU OE1  O 146.570  -9.572  18.098 1.00 . A A .  2 GLU OE1  1 1 
        3  3066 1 1  2 GLU OE2  O 144.943  -8.757  16.867 1.00 . A A .  2 GLU OE2  1 1 
        3  3067 1 1  3 TRP C    C 145.382  -6.989  11.529 1.00 . A A .  3 TRP C    1 1 
        3  3068 1 1  3 TRP CA   C 145.780  -5.948  12.572 1.00 . A A .  3 TRP CA   1 1 
        3  3069 1 1  3 TRP CB   C 146.265  -4.672  11.878 1.00 . A A .  3 TRP CB   1 1 
        3  3070 1 1  3 TRP CD1  C 144.914  -2.806  10.757 1.00 . A A .  3 TRP CD1  1 1 
        3  3071 1 1  3 TRP CD2  C 144.372  -3.171  12.899 1.00 . A A .  3 TRP CD2  1 1 
        3  3072 1 1  3 TRP CE2  C 143.564  -2.131  12.403 1.00 . A A .  3 TRP CE2  1 1 
        3  3073 1 1  3 TRP CE3  C 144.208  -3.577  14.226 1.00 . A A .  3 TRP CE3  1 1 
        3  3074 1 1  3 TRP CG   C 145.228  -3.590  11.828 1.00 . A A .  3 TRP CG   1 1 
        3  3075 1 1  3 TRP CH2  C 142.470  -1.908  14.485 1.00 . A A .  3 TRP CH2  1 1 
        3  3076 1 1  3 TRP CZ2  C 142.608  -1.491  13.189 1.00 . A A .  3 TRP CZ2  1 1 
        3  3077 1 1  3 TRP CZ3  C 143.260  -2.940  15.005 1.00 . A A .  3 TRP CZ3  1 1 
        3  3078 1 1  3 TRP H    H 147.115  -7.396  13.345 1.00 . A A .  3 TRP H    1 1 
        3  3079 1 1  3 TRP HA   H 144.914  -5.712  13.173 1.00 . A A .  3 TRP HA   1 1 
        3  3080 1 1  3 TRP HB2  H 147.124  -4.286  12.406 1.00 . A A .  3 TRP HB2  1 1 
        3  3081 1 1  3 TRP HB3  H 146.549  -4.908  10.863 1.00 . A A .  3 TRP HB3  1 1 
        3  3082 1 1  3 TRP HD1  H 145.389  -2.876   9.791 1.00 . A A .  3 TRP HD1  1 1 
        3  3083 1 1  3 TRP HE1  H 143.514  -1.260  10.495 1.00 . A A .  3 TRP HE1  1 1 
        3  3084 1 1  3 TRP HE3  H 144.807  -4.371  14.646 1.00 . A A .  3 TRP HE3  1 1 
        3  3085 1 1  3 TRP HH2  H 141.742  -1.439  15.130 1.00 . A A .  3 TRP HH2  1 1 
        3  3086 1 1  3 TRP HZ2  H 141.991  -0.694  12.802 1.00 . A A .  3 TRP HZ2  1 1 
        3  3087 1 1  3 TRP HZ3  H 143.121  -3.239  16.034 1.00 . A A .  3 TRP HZ3  1 1 
        3  3088 1 1  3 TRP N    N 146.813  -6.471  13.459 1.00 . A A .  3 TRP N    1 1 
        3  3089 1 1  3 TRP NE1  N 143.914  -1.925  11.095 1.00 . A A .  3 TRP NE1  1 1 
        3  3090 1 1  3 TRP O    O 144.271  -7.518  11.558 1.00 . A A .  3 TRP O    1 1 
        3  3091 1 1  4 GLU C    C 144.826  -7.859   8.727 1.00 . A A .  4 GLU C    1 1 
        3  3092 1 1  4 GLU CA   C 146.044  -8.256   9.558 1.00 . A A .  4 GLU CA   1 1 
        3  3093 1 1  4 GLU CB   C 145.834  -9.646  10.163 1.00 . A A .  4 GLU CB   1 1 
        3  3094 1 1  4 GLU CD   C 146.993 -11.673  11.129 1.00 . A A .  4 GLU CD   1 1 
        3  3095 1 1  4 GLU CG   C 147.087 -10.506  10.164 1.00 . A A .  4 GLU CG   1 1 
        3  3096 1 1  4 GLU H    H 147.166  -6.823  10.639 1.00 . A A .  4 GLU H    1 1 
        3  3097 1 1  4 GLU HA   H 146.910  -8.283   8.913 1.00 . A A .  4 GLU HA   1 1 
        3  3098 1 1  4 GLU HB2  H 145.498  -9.534  11.184 1.00 . A A .  4 GLU HB2  1 1 
        3  3099 1 1  4 GLU HB3  H 145.071 -10.162   9.598 1.00 . A A .  4 GLU HB3  1 1 
        3  3100 1 1  4 GLU HG2  H 147.243 -10.895   9.171 1.00 . A A .  4 GLU HG2  1 1 
        3  3101 1 1  4 GLU HG3  H 147.929  -9.892  10.446 1.00 . A A .  4 GLU HG3  1 1 
        3  3102 1 1  4 GLU N    N 146.298  -7.278  10.610 1.00 . A A .  4 GLU N    1 1 
        3  3103 1 1  4 GLU O    O 144.140  -6.888   9.041 1.00 . A A .  4 GLU O    1 1 
        3  3104 1 1  4 GLU OE1  O 146.112 -12.535  10.934 1.00 . A A .  4 GLU OE1  1 1 
        3  3105 1 1  4 GLU OE2  O 147.801 -11.722  12.081 1.00 . A A .  4 GLU OE2  1 1 
        3  3106 1 1  5 ILE C    C 142.140  -8.188   7.582 1.00 . A A .  5 ILE C    1 1 
        3  3107 1 1  5 ILE CA   C 143.436  -8.344   6.786 1.00 . A A .  5 ILE CA   1 1 
        3  3108 1 1  5 ILE CB   C 143.257  -9.464   5.740 1.00 . A A .  5 ILE CB   1 1 
        3  3109 1 1  5 ILE CD1  C 142.609  -8.160   3.650 1.00 . A A .  5 ILE CD1  1 1 
        3  3110 1 1  5 ILE CG1  C 142.152  -9.100   4.744 1.00 . A A .  5 ILE CG1  1 1 
        3  3111 1 1  5 ILE CG2  C 142.945 -10.788   6.423 1.00 . A A .  5 ILE CG2  1 1 
        3  3112 1 1  5 ILE H    H 145.151  -9.373   7.463 1.00 . A A .  5 ILE H    1 1 
        3  3113 1 1  5 ILE HA   H 143.639  -7.423   6.264 1.00 . A A .  5 ILE HA   1 1 
        3  3114 1 1  5 ILE HB   H 144.189  -9.576   5.206 1.00 . A A .  5 ILE HB   1 1 
        3  3115 1 1  5 ILE HD11 H 143.688  -8.152   3.608 1.00 . A A .  5 ILE HD11 1 1 
        3  3116 1 1  5 ILE HD12 H 142.250  -7.163   3.859 1.00 . A A .  5 ILE HD12 1 1 
        3  3117 1 1  5 ILE HD13 H 142.214  -8.493   2.702 1.00 . A A .  5 ILE HD13 1 1 
        3  3118 1 1  5 ILE HG12 H 141.790 -10.002   4.274 1.00 . A A .  5 ILE HG12 1 1 
        3  3119 1 1  5 ILE HG13 H 141.341  -8.625   5.274 1.00 . A A .  5 ILE HG13 1 1 
        3  3120 1 1  5 ILE HG21 H 141.876 -10.917   6.489 1.00 . A A .  5 ILE HG21 1 1 
        3  3121 1 1  5 ILE HG22 H 143.369 -10.789   7.416 1.00 . A A .  5 ILE HG22 1 1 
        3  3122 1 1  5 ILE HG23 H 143.371 -11.598   5.849 1.00 . A A .  5 ILE HG23 1 1 
        3  3123 1 1  5 ILE N    N 144.566  -8.615   7.664 1.00 . A A .  5 ILE N    1 1 
        3  3124 1 1  5 ILE O    O 141.915  -8.895   8.564 1.00 . A A .  5 ILE O    1 1 
        3  3125 1 1  6 ILE C    C 138.864  -7.029   6.835 1.00 . A A .  6 ILE C    1 1 
        3  3126 1 1  6 ILE CA   C 140.024  -7.009   7.825 1.00 . A A .  6 ILE CA   1 1 
        3  3127 1 1  6 ILE CB   C 140.033  -5.658   8.562 1.00 . A A .  6 ILE CB   1 1 
        3  3128 1 1  6 ILE CD1  C 141.405  -4.199  10.134 1.00 . A A .  6 ILE CD1  1 1 
        3  3129 1 1  6 ILE CG1  C 141.298  -5.525   9.413 1.00 . A A .  6 ILE CG1  1 1 
        3  3130 1 1  6 ILE CG2  C 138.790  -5.518   9.426 1.00 . A A .  6 ILE CG2  1 1 
        3  3131 1 1  6 ILE H    H 141.530  -6.724   6.364 1.00 . A A .  6 ILE H    1 1 
        3  3132 1 1  6 ILE HA   H 139.876  -7.792   8.554 1.00 . A A .  6 ILE HA   1 1 
        3  3133 1 1  6 ILE HB   H 140.020  -4.870   7.825 1.00 . A A .  6 ILE HB   1 1 
        3  3134 1 1  6 ILE HD11 H 141.874  -3.473   9.485 1.00 . A A .  6 ILE HD11 1 1 
        3  3135 1 1  6 ILE HD12 H 142.000  -4.322  11.027 1.00 . A A .  6 ILE HD12 1 1 
        3  3136 1 1  6 ILE HD13 H 140.418  -3.854  10.404 1.00 . A A .  6 ILE HD13 1 1 
        3  3137 1 1  6 ILE HG12 H 141.307  -6.306  10.157 1.00 . A A .  6 ILE HG12 1 1 
        3  3138 1 1  6 ILE HG13 H 142.164  -5.629   8.776 1.00 . A A .  6 ILE HG13 1 1 
        3  3139 1 1  6 ILE HG21 H 139.014  -4.902  10.284 1.00 . A A .  6 ILE HG21 1 1 
        3  3140 1 1  6 ILE HG22 H 138.470  -6.494   9.758 1.00 . A A .  6 ILE HG22 1 1 
        3  3141 1 1  6 ILE HG23 H 138.000  -5.058   8.849 1.00 . A A .  6 ILE HG23 1 1 
        3  3142 1 1  6 ILE N    N 141.295  -7.256   7.152 1.00 . A A .  6 ILE N    1 1 
        3  3143 1 1  6 ILE O    O 138.015  -7.918   6.879 1.00 . A A .  6 ILE O    1 1 
        3  3144 1 1  7 GLU C    C 138.316  -6.262   3.552 1.00 . A A .  7 GLU C    1 1 
        3  3145 1 1  7 GLU CA   C 137.778  -5.950   4.944 1.00 . A A .  7 GLU CA   1 1 
        3  3146 1 1  7 GLU CB   C 137.154  -4.555   4.959 1.00 . A A .  7 GLU CB   1 1 
        3  3147 1 1  7 GLU CD   C 135.230  -4.011   6.504 1.00 . A A .  7 GLU CD   1 1 
        3  3148 1 1  7 GLU CG   C 136.735  -4.090   6.345 1.00 . A A .  7 GLU CG   1 1 
        3  3149 1 1  7 GLU H    H 139.541  -5.363   5.959 1.00 . A A .  7 GLU H    1 1 
        3  3150 1 1  7 GLU HA   H 137.020  -6.676   5.194 1.00 . A A .  7 GLU HA   1 1 
        3  3151 1 1  7 GLU HB2  H 137.871  -3.848   4.566 1.00 . A A .  7 GLU HB2  1 1 
        3  3152 1 1  7 GLU HB3  H 136.280  -4.557   4.323 1.00 . A A .  7 GLU HB3  1 1 
        3  3153 1 1  7 GLU HG2  H 137.123  -4.782   7.075 1.00 . A A .  7 GLU HG2  1 1 
        3  3154 1 1  7 GLU HG3  H 137.152  -3.109   6.522 1.00 . A A .  7 GLU HG3  1 1 
        3  3155 1 1  7 GLU N    N 138.835  -6.044   5.944 1.00 . A A .  7 GLU N    1 1 
        3  3156 1 1  7 GLU O    O 139.524  -6.392   3.357 1.00 . A A .  7 GLU O    1 1 
        3  3157 1 1  7 GLU OE1  O 134.644  -2.977   6.120 1.00 . A A .  7 GLU OE1  1 1 
        3  3158 1 1  7 GLU OE2  O 134.634  -4.985   7.011 1.00 . A A .  7 GLU OE2  1 1 
        3  3159 1 1  8 ILE C    C 137.146  -5.708   0.224 1.00 . A A .  8 ILE C    1 1 
        3  3160 1 1  8 ILE CA   C 137.793  -6.680   1.212 1.00 . A A .  8 ILE CA   1 1 
        3  3161 1 1  8 ILE CB   C 137.406  -8.121   0.822 1.00 . A A .  8 ILE CB   1 1 
        3  3162 1 1  8 ILE CD1  C 137.032 -10.346   2.004 1.00 . A A .  8 ILE CD1  1 1 
        3  3163 1 1  8 ILE CG1  C 137.900  -9.112   1.880 1.00 . A A .  8 ILE CG1  1 1 
        3  3164 1 1  8 ILE CG2  C 137.974  -8.472  -0.545 1.00 . A A .  8 ILE CG2  1 1 
        3  3165 1 1  8 ILE H    H 136.461  -6.270   2.806 1.00 . A A .  8 ILE H    1 1 
        3  3166 1 1  8 ILE HA   H 138.867  -6.587   1.139 1.00 . A A .  8 ILE HA   1 1 
        3  3167 1 1  8 ILE HB   H 136.329  -8.177   0.762 1.00 . A A .  8 ILE HB   1 1 
        3  3168 1 1  8 ILE HD11 H 137.156 -10.776   2.987 1.00 . A A .  8 ILE HD11 1 1 
        3  3169 1 1  8 ILE HD12 H 137.321 -11.066   1.255 1.00 . A A .  8 ILE HD12 1 1 
        3  3170 1 1  8 ILE HD13 H 135.996 -10.073   1.859 1.00 . A A .  8 ILE HD13 1 1 
        3  3171 1 1  8 ILE HG12 H 138.898  -9.434   1.623 1.00 . A A .  8 ILE HG12 1 1 
        3  3172 1 1  8 ILE HG13 H 137.922  -8.623   2.842 1.00 . A A .  8 ILE HG13 1 1 
        3  3173 1 1  8 ILE HG21 H 138.183  -9.531  -0.586 1.00 . A A .  8 ILE HG21 1 1 
        3  3174 1 1  8 ILE HG22 H 138.886  -7.919  -0.708 1.00 . A A .  8 ILE HG22 1 1 
        3  3175 1 1  8 ILE HG23 H 137.256  -8.216  -1.309 1.00 . A A .  8 ILE HG23 1 1 
        3  3176 1 1  8 ILE N    N 137.410  -6.383   2.587 1.00 . A A .  8 ILE N    1 1 
        3  3177 1 1  8 ILE O    O 137.300  -5.852  -0.988 1.00 . A A .  8 ILE O    1 1 
        3  3178 1 1  9 GLY C    C 136.540  -2.446  -0.211 1.00 . A A .  9 GLY C    1 1 
        3  3179 1 1  9 GLY CA   C 135.767  -3.748  -0.114 1.00 . A A .  9 GLY CA   1 1 
        3  3180 1 1  9 GLY H    H 136.328  -4.647   1.718 1.00 . A A .  9 GLY H    1 1 
        3  3181 1 1  9 GLY HA2  H 135.668  -4.170  -1.104 1.00 . A A .  9 GLY HA2  1 1 
        3  3182 1 1  9 GLY HA3  H 134.782  -3.543   0.277 1.00 . A A .  9 GLY HA3  1 1 
        3  3183 1 1  9 GLY N    N 136.421  -4.719   0.745 1.00 . A A .  9 GLY N    1 1 
        3  3184 1 1  9 GLY O    O 137.415  -2.302  -1.066 1.00 . A A .  9 GLY O    1 1 
        3  3185 1 1 10 PRO C    C 138.399  -0.300   0.998 1.00 . A A . 10 PRO C    1 1 
        3  3186 1 1 10 PRO CA   C 136.919  -0.169   0.662 1.00 . A A . 10 PRO CA   1 1 
        3  3187 1 1 10 PRO CB   C 136.192   0.624   1.752 1.00 . A A . 10 PRO CB   1 1 
        3  3188 1 1 10 PRO CD   C 135.211  -1.553   1.716 1.00 . A A . 10 PRO CD   1 1 
        3  3189 1 1 10 PRO CG   C 135.558  -0.407   2.622 1.00 . A A . 10 PRO CG   1 1 
        3  3190 1 1 10 PRO HA   H 136.810   0.334  -0.287 1.00 . A A . 10 PRO HA   1 1 
        3  3191 1 1 10 PRO HB2  H 136.905   1.222   2.302 1.00 . A A . 10 PRO HB2  1 1 
        3  3192 1 1 10 PRO HB3  H 135.449   1.265   1.298 1.00 . A A . 10 PRO HB3  1 1 
        3  3193 1 1 10 PRO HD2  H 135.280  -2.489   2.248 1.00 . A A . 10 PRO HD2  1 1 
        3  3194 1 1 10 PRO HD3  H 134.222  -1.422   1.303 1.00 . A A . 10 PRO HD3  1 1 
        3  3195 1 1 10 PRO HG2  H 136.258  -0.726   3.381 1.00 . A A . 10 PRO HG2  1 1 
        3  3196 1 1 10 PRO HG3  H 134.665  -0.005   3.077 1.00 . A A . 10 PRO HG3  1 1 
        3  3197 1 1 10 PRO N    N 136.237  -1.469   0.662 1.00 . A A . 10 PRO N    1 1 
        3  3198 1 1 10 PRO O    O 139.238   0.414   0.449 1.00 . A A . 10 PRO O    1 1 
        3  3199 1 1 11 PHE C    C 141.018  -1.602   1.124 1.00 . A A . 11 PHE C    1 1 
        3  3200 1 1 11 PHE CA   C 140.088  -1.457   2.328 1.00 . A A . 11 PHE CA   1 1 
        3  3201 1 1 11 PHE CB   C 140.156  -2.716   3.199 1.00 . A A . 11 PHE CB   1 1 
        3  3202 1 1 11 PHE CD1  C 142.304  -3.899   2.656 1.00 . A A . 11 PHE CD1  1 1 
        3  3203 1 1 11 PHE CD2  C 142.121  -2.788   4.758 1.00 . A A . 11 PHE CD2  1 1 
        3  3204 1 1 11 PHE CE1  C 143.590  -4.293   2.973 1.00 . A A . 11 PHE CE1  1 1 
        3  3205 1 1 11 PHE CE2  C 143.406  -3.179   5.082 1.00 . A A . 11 PHE CE2  1 1 
        3  3206 1 1 11 PHE CG   C 141.555  -3.142   3.545 1.00 . A A . 11 PHE CG   1 1 
        3  3207 1 1 11 PHE CZ   C 144.141  -3.933   4.186 1.00 . A A . 11 PHE CZ   1 1 
        3  3208 1 1 11 PHE H    H 137.996  -1.754   2.305 1.00 . A A . 11 PHE H    1 1 
        3  3209 1 1 11 PHE HA   H 140.403  -0.610   2.913 1.00 . A A . 11 PHE HA   1 1 
        3  3210 1 1 11 PHE HB2  H 139.628  -2.533   4.122 1.00 . A A . 11 PHE HB2  1 1 
        3  3211 1 1 11 PHE HB3  H 139.679  -3.532   2.675 1.00 . A A . 11 PHE HB3  1 1 
        3  3212 1 1 11 PHE HD1  H 141.873  -4.181   1.707 1.00 . A A . 11 PHE HD1  1 1 
        3  3213 1 1 11 PHE HD2  H 141.546  -2.200   5.459 1.00 . A A . 11 PHE HD2  1 1 
        3  3214 1 1 11 PHE HE1  H 144.163  -4.881   2.272 1.00 . A A . 11 PHE HE1  1 1 
        3  3215 1 1 11 PHE HE2  H 143.835  -2.895   6.030 1.00 . A A . 11 PHE HE2  1 1 
        3  3216 1 1 11 PHE HZ   H 145.146  -4.239   4.436 1.00 . A A . 11 PHE HZ   1 1 
        3  3217 1 1 11 PHE N    N 138.712  -1.220   1.907 1.00 . A A . 11 PHE N    1 1 
        3  3218 1 1 11 PHE O    O 142.206  -1.289   1.204 1.00 . A A . 11 PHE O    1 1 
        3  3219 1 1 12 THR C    C 141.232  -1.037  -2.080 1.00 . A A . 12 THR C    1 1 
        3  3220 1 1 12 THR CA   C 141.250  -2.284  -1.199 1.00 . A A . 12 THR CA   1 1 
        3  3221 1 1 12 THR CB   C 140.704  -3.483  -1.976 1.00 . A A . 12 THR CB   1 1 
        3  3222 1 1 12 THR CG2  C 141.595  -4.703  -1.895 1.00 . A A . 12 THR CG2  1 1 
        3  3223 1 1 12 THR H    H 139.522  -2.324   0.012 1.00 . A A . 12 THR H    1 1 
        3  3224 1 1 12 THR HA   H 142.268  -2.491  -0.911 1.00 . A A . 12 THR HA   1 1 
        3  3225 1 1 12 THR HB   H 140.605  -3.211  -3.013 1.00 . A A . 12 THR HB   1 1 
        3  3226 1 1 12 THR HG1  H 138.972  -4.381  -2.155 1.00 . A A . 12 THR HG1  1 1 
        3  3227 1 1 12 THR HG21 H 141.008  -5.590  -2.078 1.00 . A A . 12 THR HG21 1 1 
        3  3228 1 1 12 THR HG22 H 142.039  -4.760  -0.912 1.00 . A A . 12 THR HG22 1 1 
        3  3229 1 1 12 THR HG23 H 142.373  -4.627  -2.638 1.00 . A A . 12 THR HG23 1 1 
        3  3230 1 1 12 THR N    N 140.473  -2.087   0.014 1.00 . A A . 12 THR N    1 1 
        3  3231 1 1 12 THR O    O 142.266  -0.398  -2.295 1.00 . A A . 12 THR O    1 1 
        3  3232 1 1 12 THR OG1  O 139.424  -3.855  -1.492 1.00 . A A . 12 THR OG1  1 1 
        3  3233 1 1 13 GLN C    C 140.583   1.695  -2.810 1.00 . A A . 13 GLN C    1 1 
        3  3234 1 1 13 GLN CA   C 139.904   0.483  -3.440 1.00 . A A . 13 GLN CA   1 1 
        3  3235 1 1 13 GLN CB   C 138.423   0.779  -3.691 1.00 . A A . 13 GLN CB   1 1 
        3  3236 1 1 13 GLN CD   C 137.037   2.585  -2.592 1.00 . A A . 13 GLN CD   1 1 
        3  3237 1 1 13 GLN CG   C 137.666   1.213  -2.446 1.00 . A A . 13 GLN CG   1 1 
        3  3238 1 1 13 GLN H    H 139.265  -1.235  -2.379 1.00 . A A . 13 GLN H    1 1 
        3  3239 1 1 13 GLN HA   H 140.383   0.269  -4.384 1.00 . A A . 13 GLN HA   1 1 
        3  3240 1 1 13 GLN HB2  H 138.345   1.565  -4.428 1.00 . A A . 13 GLN HB2  1 1 
        3  3241 1 1 13 GLN HB3  H 137.952  -0.113  -4.078 1.00 . A A . 13 GLN HB3  1 1 
        3  3242 1 1 13 GLN HE21 H 138.039   3.240  -1.005 1.00 . A A . 13 GLN HE21 1 1 
        3  3243 1 1 13 GLN HE22 H 137.005   4.394  -1.770 1.00 . A A . 13 GLN HE22 1 1 
        3  3244 1 1 13 GLN HG2  H 136.884   0.495  -2.248 1.00 . A A . 13 GLN HG2  1 1 
        3  3245 1 1 13 GLN HG3  H 138.353   1.234  -1.612 1.00 . A A . 13 GLN HG3  1 1 
        3  3246 1 1 13 GLN N    N 140.052  -0.691  -2.586 1.00 . A A . 13 GLN N    1 1 
        3  3247 1 1 13 GLN NE2  N 137.396   3.499  -1.699 1.00 . A A . 13 GLN NE2  1 1 
        3  3248 1 1 13 GLN O    O 141.036   2.602  -3.509 1.00 . A A . 13 GLN O    1 1 
        3  3249 1 1 13 GLN OE1  O 136.236   2.820  -3.497 1.00 . A A . 13 GLN OE1  1 1 
        3  3250 1 1 14 ASN C    C 142.684   3.054  -1.281 1.00 . A A . 14 ASN C    1 1 
        3  3251 1 1 14 ASN CA   C 141.290   2.780  -0.745 1.00 . A A . 14 ASN CA   1 1 
        3  3252 1 1 14 ASN CB   C 141.360   2.433   0.744 1.00 . A A . 14 ASN CB   1 1 
        3  3253 1 1 14 ASN CG   C 140.335   3.193   1.565 1.00 . A A . 14 ASN CG   1 1 
        3  3254 1 1 14 ASN H    H 140.282   0.944  -0.982 1.00 . A A . 14 ASN H    1 1 
        3  3255 1 1 14 ASN HA   H 140.689   3.662  -0.882 1.00 . A A . 14 ASN HA   1 1 
        3  3256 1 1 14 ASN HB2  H 141.180   1.375   0.868 1.00 . A A . 14 ASN HB2  1 1 
        3  3257 1 1 14 ASN HB3  H 142.345   2.670   1.118 1.00 . A A . 14 ASN HB3  1 1 
        3  3258 1 1 14 ASN HD21 H 141.566   3.214   3.126 1.00 . A A . 14 ASN HD21 1 1 
        3  3259 1 1 14 ASN HD22 H 140.038   3.986   3.364 1.00 . A A . 14 ASN HD22 1 1 
        3  3260 1 1 14 ASN N    N 140.659   1.694  -1.481 1.00 . A A . 14 ASN N    1 1 
        3  3261 1 1 14 ASN ND2  N 140.681   3.496   2.811 1.00 . A A . 14 ASN ND2  1 1 
        3  3262 1 1 14 ASN O    O 142.946   4.127  -1.825 1.00 . A A . 14 ASN O    1 1 
        3  3263 1 1 14 ASN OD1  O 139.245   3.505   1.085 1.00 . A A . 14 ASN OD1  1 1 
        3  3264 1 1 15 LEU C    C 144.886   2.689  -3.097 1.00 . A A . 15 LEU C    1 1 
        3  3265 1 1 15 LEU CA   C 144.932   2.233  -1.648 1.00 . A A . 15 LEU CA   1 1 
        3  3266 1 1 15 LEU CB   C 145.714   0.924  -1.530 1.00 . A A . 15 LEU CB   1 1 
        3  3267 1 1 15 LEU CD1  C 147.768   2.271  -2.104 1.00 . A A . 15 LEU CD1  1 1 
        3  3268 1 1 15 LEU CD2  C 147.561   1.185   0.140 1.00 . A A . 15 LEU CD2  1 1 
        3  3269 1 1 15 LEU CG   C 147.229   1.071  -1.339 1.00 . A A . 15 LEU CG   1 1 
        3  3270 1 1 15 LEU H    H 143.309   1.235  -0.718 1.00 . A A . 15 LEU H    1 1 
        3  3271 1 1 15 LEU HA   H 145.421   2.994  -1.056 1.00 . A A . 15 LEU HA   1 1 
        3  3272 1 1 15 LEU HB2  H 145.323   0.378  -0.686 1.00 . A A . 15 LEU HB2  1 1 
        3  3273 1 1 15 LEU HB3  H 145.540   0.344  -2.424 1.00 . A A . 15 LEU HB3  1 1 
        3  3274 1 1 15 LEU HD11 H 148.833   2.354  -1.939 1.00 . A A . 15 LEU HD11 1 1 
        3  3275 1 1 15 LEU HD12 H 147.279   3.170  -1.758 1.00 . A A . 15 LEU HD12 1 1 
        3  3276 1 1 15 LEU HD13 H 147.578   2.141  -3.159 1.00 . A A . 15 LEU HD13 1 1 
        3  3277 1 1 15 LEU HD21 H 147.251   0.284   0.649 1.00 . A A . 15 LEU HD21 1 1 
        3  3278 1 1 15 LEU HD22 H 147.044   2.033   0.560 1.00 . A A . 15 LEU HD22 1 1 
        3  3279 1 1 15 LEU HD23 H 148.626   1.317   0.260 1.00 . A A . 15 LEU HD23 1 1 
        3  3280 1 1 15 LEU HG   H 147.718   0.187  -1.722 1.00 . A A . 15 LEU HG   1 1 
        3  3281 1 1 15 LEU N    N 143.576   2.077  -1.146 1.00 . A A . 15 LEU N    1 1 
        3  3282 1 1 15 LEU O    O 145.772   3.397  -3.567 1.00 . A A . 15 LEU O    1 1 
        3  3283 1 1 16 GLY C    C 143.645   4.209  -5.308 1.00 . A A . 16 GLY C    1 1 
        3  3284 1 1 16 GLY CA   C 143.650   2.701  -5.171 1.00 . A A . 16 GLY CA   1 1 
        3  3285 1 1 16 GLY H    H 143.131   1.748  -3.355 1.00 . A A . 16 GLY H    1 1 
        3  3286 1 1 16 GLY HA2  H 144.461   2.294  -5.758 1.00 . A A . 16 GLY HA2  1 1 
        3  3287 1 1 16 GLY HA3  H 142.714   2.312  -5.543 1.00 . A A . 16 GLY HA3  1 1 
        3  3288 1 1 16 GLY N    N 143.817   2.298  -3.791 1.00 . A A . 16 GLY N    1 1 
        3  3289 1 1 16 GLY O    O 144.302   4.763  -6.193 1.00 . A A . 16 GLY O    1 1 
        3  3290 1 1 17 LYS C    C 144.253   6.908  -4.170 1.00 . A A . 17 LYS C    1 1 
        3  3291 1 1 17 LYS CA   C 142.864   6.336  -4.425 1.00 . A A . 17 LYS CA   1 1 
        3  3292 1 1 17 LYS CB   C 141.881   6.844  -3.370 1.00 . A A . 17 LYS CB   1 1 
        3  3293 1 1 17 LYS CD   C 141.403   9.202  -2.629 1.00 . A A . 17 LYS CD   1 1 
        3  3294 1 1 17 LYS CE   C 140.124   9.989  -2.394 1.00 . A A . 17 LYS CE   1 1 
        3  3295 1 1 17 LYS CG   C 141.228   8.169  -3.732 1.00 . A A . 17 LYS CG   1 1 
        3  3296 1 1 17 LYS H    H 142.434   4.384  -3.710 1.00 . A A . 17 LYS H    1 1 
        3  3297 1 1 17 LYS HA   H 142.530   6.647  -5.404 1.00 . A A . 17 LYS HA   1 1 
        3  3298 1 1 17 LYS HB2  H 141.100   6.107  -3.237 1.00 . A A . 17 LYS HB2  1 1 
        3  3299 1 1 17 LYS HB3  H 142.406   6.968  -2.434 1.00 . A A . 17 LYS HB3  1 1 
        3  3300 1 1 17 LYS HD2  H 141.674   8.695  -1.715 1.00 . A A . 17 LYS HD2  1 1 
        3  3301 1 1 17 LYS HD3  H 142.190   9.885  -2.911 1.00 . A A . 17 LYS HD3  1 1 
        3  3302 1 1 17 LYS HE2  H 140.287  10.681  -1.581 1.00 . A A . 17 LYS HE2  1 1 
        3  3303 1 1 17 LYS HE3  H 139.887  10.539  -3.292 1.00 . A A . 17 LYS HE3  1 1 
        3  3304 1 1 17 LYS HG2  H 141.679   8.545  -4.638 1.00 . A A . 17 LYS HG2  1 1 
        3  3305 1 1 17 LYS HG3  H 140.172   8.005  -3.894 1.00 . A A . 17 LYS HG3  1 1 
        3  3306 1 1 17 LYS HZ1  H 138.416   8.902  -2.903 1.00 . A A . 17 LYS HZ1  1 1 
        3  3307 1 1 17 LYS HZ2  H 138.371   9.556  -1.344 1.00 . A A . 17 LYS HZ2  1 1 
        3  3308 1 1 17 LYS HZ3  H 139.331   8.200  -1.665 1.00 . A A . 17 LYS HZ3  1 1 
        3  3309 1 1 17 LYS N    N 142.923   4.880  -4.409 1.00 . A A . 17 LYS N    1 1 
        3  3310 1 1 17 LYS NZ   N 138.981   9.099  -2.052 1.00 . A A . 17 LYS NZ   1 1 
        3  3311 1 1 17 LYS O    O 144.751   7.742  -4.929 1.00 . A A . 17 LYS O    1 1 
        3  3312 1 1 18 PHE C    C 147.232   6.388  -3.793 1.00 . A A . 18 PHE C    1 1 
        3  3313 1 1 18 PHE CA   C 146.225   6.873  -2.756 1.00 . A A . 18 PHE CA   1 1 
        3  3314 1 1 18 PHE CB   C 146.616   6.365  -1.365 1.00 . A A . 18 PHE CB   1 1 
        3  3315 1 1 18 PHE CD1  C 147.064   8.393   0.044 1.00 . A A . 18 PHE CD1  1 1 
        3  3316 1 1 18 PHE CD2  C 145.095   7.121   0.484 1.00 . A A . 18 PHE CD2  1 1 
        3  3317 1 1 18 PHE CE1  C 146.732   9.265   1.061 1.00 . A A . 18 PHE CE1  1 1 
        3  3318 1 1 18 PHE CE2  C 144.757   7.991   1.502 1.00 . A A . 18 PHE CE2  1 1 
        3  3319 1 1 18 PHE CG   C 146.250   7.312  -0.258 1.00 . A A . 18 PHE CG   1 1 
        3  3320 1 1 18 PHE CZ   C 145.577   9.065   1.793 1.00 . A A . 18 PHE CZ   1 1 
        3  3321 1 1 18 PHE H    H 144.444   5.756  -2.547 1.00 . A A . 18 PHE H    1 1 
        3  3322 1 1 18 PHE HA   H 146.226   7.948  -2.753 1.00 . A A . 18 PHE HA   1 1 
        3  3323 1 1 18 PHE HB2  H 146.113   5.428  -1.178 1.00 . A A . 18 PHE HB2  1 1 
        3  3324 1 1 18 PHE HB3  H 147.684   6.209  -1.333 1.00 . A A . 18 PHE HB3  1 1 
        3  3325 1 1 18 PHE HD1  H 147.967   8.552  -0.527 1.00 . A A . 18 PHE HD1  1 1 
        3  3326 1 1 18 PHE HD2  H 144.455   6.282   0.257 1.00 . A A . 18 PHE HD2  1 1 
        3  3327 1 1 18 PHE HE1  H 147.374  10.104   1.287 1.00 . A A . 18 PHE HE1  1 1 
        3  3328 1 1 18 PHE HE2  H 143.854   7.831   2.072 1.00 . A A . 18 PHE HE2  1 1 
        3  3329 1 1 18 PHE HZ   H 145.315   9.745   2.589 1.00 . A A . 18 PHE HZ   1 1 
        3  3330 1 1 18 PHE N    N 144.884   6.431  -3.103 1.00 . A A . 18 PHE N    1 1 
        3  3331 1 1 18 PHE O    O 148.363   6.866  -3.844 1.00 . A A . 18 PHE O    1 1 
        3  3332 1 1 19 ALA C    C 148.031   5.985  -6.669 1.00 . A A . 19 ALA C    1 1 
        3  3333 1 1 19 ALA CA   C 147.659   4.898  -5.672 1.00 . A A . 19 ALA CA   1 1 
        3  3334 1 1 19 ALA CB   C 146.964   3.742  -6.380 1.00 . A A . 19 ALA CB   1 1 
        3  3335 1 1 19 ALA H    H 145.891   5.111  -4.536 1.00 . A A . 19 ALA H    1 1 
        3  3336 1 1 19 ALA HA   H 148.560   4.522  -5.209 1.00 . A A . 19 ALA HA   1 1 
        3  3337 1 1 19 ALA HB1  H 146.142   3.392  -5.774 1.00 . A A . 19 ALA HB1  1 1 
        3  3338 1 1 19 ALA HB2  H 147.670   2.938  -6.531 1.00 . A A . 19 ALA HB2  1 1 
        3  3339 1 1 19 ALA HB3  H 146.591   4.077  -7.336 1.00 . A A . 19 ALA HB3  1 1 
        3  3340 1 1 19 ALA N    N 146.805   5.442  -4.626 1.00 . A A . 19 ALA N    1 1 
        3  3341 1 1 19 ALA O    O 149.209   6.274  -6.877 1.00 . A A . 19 ALA O    1 1 
        3  3342 1 1 20 VAL C    C 147.989   8.821  -7.567 1.00 . A A . 20 VAL C    1 1 
        3  3343 1 1 20 VAL CA   C 147.244   7.670  -8.232 1.00 . A A . 20 VAL CA   1 1 
        3  3344 1 1 20 VAL CB   C 145.922   8.189  -8.831 1.00 . A A . 20 VAL CB   1 1 
        3  3345 1 1 20 VAL CG1  C 145.003   8.711  -7.738 1.00 . A A . 20 VAL CG1  1 1 
        3  3346 1 1 20 VAL CG2  C 146.189   9.266  -9.873 1.00 . A A . 20 VAL CG2  1 1 
        3  3347 1 1 20 VAL H    H 146.096   6.333  -7.054 1.00 . A A . 20 VAL H    1 1 
        3  3348 1 1 20 VAL HA   H 147.854   7.277  -9.033 1.00 . A A . 20 VAL HA   1 1 
        3  3349 1 1 20 VAL HB   H 145.426   7.363  -9.320 1.00 . A A . 20 VAL HB   1 1 
        3  3350 1 1 20 VAL HG11 H 144.654   7.885  -7.136 1.00 . A A . 20 VAL HG11 1 1 
        3  3351 1 1 20 VAL HG12 H 144.157   9.212  -8.186 1.00 . A A . 20 VAL HG12 1 1 
        3  3352 1 1 20 VAL HG13 H 145.543   9.408  -7.115 1.00 . A A . 20 VAL HG13 1 1 
        3  3353 1 1 20 VAL HG21 H 146.689   8.826 -10.725 1.00 . A A . 20 VAL HG21 1 1 
        3  3354 1 1 20 VAL HG22 H 146.817  10.032  -9.445 1.00 . A A . 20 VAL HG22 1 1 
        3  3355 1 1 20 VAL HG23 H 145.254   9.700 -10.191 1.00 . A A . 20 VAL HG23 1 1 
        3  3356 1 1 20 VAL N    N 147.016   6.600  -7.271 1.00 . A A . 20 VAL N    1 1 
        3  3357 1 1 20 VAL O    O 148.825   9.477  -8.189 1.00 . A A . 20 VAL O    1 1 
        3  3358 1 1 21 ASP C    C 149.723   9.656  -5.049 1.00 . A A . 21 ASP C    1 1 
        3  3359 1 1 21 ASP CA   C 148.343  10.106  -5.531 1.00 . A A . 21 ASP CA   1 1 
        3  3360 1 1 21 ASP CB   C 147.478  10.511  -4.336 1.00 . A A . 21 ASP CB   1 1 
        3  3361 1 1 21 ASP CG   C 146.297  11.371  -4.742 1.00 . A A . 21 ASP CG   1 1 
        3  3362 1 1 21 ASP H    H 147.019   8.481  -5.847 1.00 . A A . 21 ASP H    1 1 
        3  3363 1 1 21 ASP HA   H 148.461  10.958  -6.184 1.00 . A A . 21 ASP HA   1 1 
        3  3364 1 1 21 ASP HB2  H 147.102   9.622  -3.854 1.00 . A A . 21 ASP HB2  1 1 
        3  3365 1 1 21 ASP HB3  H 148.082  11.068  -3.635 1.00 . A A . 21 ASP HB3  1 1 
        3  3366 1 1 21 ASP N    N 147.689   9.047  -6.292 1.00 . A A . 21 ASP N    1 1 
        3  3367 1 1 21 ASP O    O 150.534  10.472  -4.610 1.00 . A A . 21 ASP O    1 1 
        3  3368 1 1 21 ASP OD1  O 146.380  12.036  -5.797 1.00 . A A . 21 ASP OD1  1 1 
        3  3369 1 1 21 ASP OD2  O 145.288  11.379  -4.006 1.00 . A A . 21 ASP OD2  1 1 
        3  3370 1 1 22 GLU C    C 152.180   7.577  -5.904 1.00 . A A . 22 GLU C    1 1 
        3  3371 1 1 22 GLU CA   C 151.257   7.787  -4.708 1.00 . A A . 22 GLU CA   1 1 
        3  3372 1 1 22 GLU CB   C 151.023   6.457  -3.980 1.00 . A A . 22 GLU CB   1 1 
        3  3373 1 1 22 GLU CD   C 151.991   4.267  -3.174 1.00 . A A . 22 GLU CD   1 1 
        3  3374 1 1 22 GLU CG   C 152.285   5.636  -3.755 1.00 . A A . 22 GLU CG   1 1 
        3  3375 1 1 22 GLU H    H 149.294   7.753  -5.490 1.00 . A A . 22 GLU H    1 1 
        3  3376 1 1 22 GLU HA   H 151.720   8.484  -4.026 1.00 . A A . 22 GLU HA   1 1 
        3  3377 1 1 22 GLU HB2  H 150.581   6.662  -3.016 1.00 . A A . 22 GLU HB2  1 1 
        3  3378 1 1 22 GLU HB3  H 150.334   5.862  -4.561 1.00 . A A . 22 GLU HB3  1 1 
        3  3379 1 1 22 GLU HG2  H 152.790   5.508  -4.700 1.00 . A A . 22 GLU HG2  1 1 
        3  3380 1 1 22 GLU HG3  H 152.931   6.171  -3.073 1.00 . A A . 22 GLU HG3  1 1 
        3  3381 1 1 22 GLU N    N 149.981   8.352  -5.134 1.00 . A A . 22 GLU N    1 1 
        3  3382 1 1 22 GLU O    O 153.401   7.673  -5.783 1.00 . A A . 22 GLU O    1 1 
        3  3383 1 1 22 GLU OE1  O 150.882   4.080  -2.629 1.00 . A A . 22 GLU OE1  1 1 
        3  3384 1 1 22 GLU OE2  O 152.864   3.380  -3.267 1.00 . A A . 22 GLU OE2  1 1 
        3  3385 1 1 23 GLU C    C 153.358   8.197  -8.508 1.00 . A A . 23 GLU C    1 1 
        3  3386 1 1 23 GLU CA   C 152.360   7.064  -8.280 1.00 . A A . 23 GLU CA   1 1 
        3  3387 1 1 23 GLU CB   C 151.425   6.943  -9.484 1.00 . A A . 23 GLU CB   1 1 
        3  3388 1 1 23 GLU CD   C 151.356   5.140 -11.256 1.00 . A A . 23 GLU CD   1 1 
        3  3389 1 1 23 GLU CG   C 151.046   5.508  -9.818 1.00 . A A . 23 GLU CG   1 1 
        3  3390 1 1 23 GLU H    H 150.612   7.224  -7.095 1.00 . A A . 23 GLU H    1 1 
        3  3391 1 1 23 GLU HA   H 152.904   6.139  -8.162 1.00 . A A . 23 GLU HA   1 1 
        3  3392 1 1 23 GLU HB2  H 150.519   7.493  -9.278 1.00 . A A . 23 GLU HB2  1 1 
        3  3393 1 1 23 GLU HB3  H 151.909   7.375 -10.347 1.00 . A A . 23 GLU HB3  1 1 
        3  3394 1 1 23 GLU HG2  H 151.595   4.844  -9.167 1.00 . A A . 23 GLU HG2  1 1 
        3  3395 1 1 23 GLU HG3  H 149.987   5.380  -9.649 1.00 . A A . 23 GLU HG3  1 1 
        3  3396 1 1 23 GLU N    N 151.589   7.288  -7.061 1.00 . A A . 23 GLU N    1 1 
        3  3397 1 1 23 GLU O    O 154.426   7.991  -9.082 1.00 . A A . 23 GLU O    1 1 
        3  3398 1 1 23 GLU OE1  O 152.540   5.220 -11.647 1.00 . A A . 23 GLU OE1  1 1 
        3  3399 1 1 23 GLU OE2  O 150.415   4.774 -11.991 1.00 . A A . 23 GLU OE2  1 1 
        3  3400 1 1 24 ASN C    C 155.009  10.530  -7.198 1.00 . A A . 24 ASN C    1 1 
        3  3401 1 1 24 ASN CA   C 153.858  10.559  -8.202 1.00 . A A . 24 ASN CA   1 1 
        3  3402 1 1 24 ASN CB   C 153.044  11.842  -8.023 1.00 . A A . 24 ASN CB   1 1 
        3  3403 1 1 24 ASN CG   C 152.417  12.314  -9.321 1.00 . A A . 24 ASN CG   1 1 
        3  3404 1 1 24 ASN H    H 152.131   9.489  -7.603 1.00 . A A . 24 ASN H    1 1 
        3  3405 1 1 24 ASN HA   H 154.268  10.541  -9.201 1.00 . A A . 24 ASN HA   1 1 
        3  3406 1 1 24 ASN HB2  H 152.255  11.664  -7.309 1.00 . A A . 24 ASN HB2  1 1 
        3  3407 1 1 24 ASN HB3  H 153.690  12.623  -7.653 1.00 . A A . 24 ASN HB3  1 1 
        3  3408 1 1 24 ASN HD21 H 151.632  10.513  -9.625 1.00 . A A . 24 ASN HD21 1 1 
        3  3409 1 1 24 ASN HD22 H 151.293  11.693 -10.839 1.00 . A A . 24 ASN HD22 1 1 
        3  3410 1 1 24 ASN N    N 152.998   9.391  -8.051 1.00 . A A . 24 ASN N    1 1 
        3  3411 1 1 24 ASN ND2  N 151.709  11.416  -9.997 1.00 . A A . 24 ASN ND2  1 1 
        3  3412 1 1 24 ASN O    O 156.051  11.147  -7.420 1.00 . A A . 24 ASN O    1 1 
        3  3413 1 1 24 ASN OD1  O 152.567  13.471  -9.712 1.00 . A A . 24 ASN OD1  1 1 
        3  3414 1 1 25 LYS C    C 157.010   8.843  -5.538 1.00 . A A . 25 LYS C    1 1 
        3  3415 1 1 25 LYS CA   C 155.846   9.713  -5.062 1.00 . A A . 25 LYS CA   1 1 
        3  3416 1 1 25 LYS CB   C 155.252   9.152  -3.766 1.00 . A A . 25 LYS CB   1 1 
        3  3417 1 1 25 LYS CD   C 154.661   9.605  -1.367 1.00 . A A . 25 LYS CD   1 1 
        3  3418 1 1 25 LYS CE   C 154.512  10.672  -0.296 1.00 . A A . 25 LYS CE   1 1 
        3  3419 1 1 25 LYS CG   C 154.935  10.217  -2.732 1.00 . A A . 25 LYS CG   1 1 
        3  3420 1 1 25 LYS H    H 153.967   9.343  -5.968 1.00 . A A . 25 LYS H    1 1 
        3  3421 1 1 25 LYS HA   H 156.216  10.710  -4.873 1.00 . A A . 25 LYS HA   1 1 
        3  3422 1 1 25 LYS HB2  H 154.339   8.625  -4.001 1.00 . A A . 25 LYS HB2  1 1 
        3  3423 1 1 25 LYS HB3  H 155.956   8.457  -3.332 1.00 . A A . 25 LYS HB3  1 1 
        3  3424 1 1 25 LYS HD2  H 153.749   9.030  -1.418 1.00 . A A . 25 LYS HD2  1 1 
        3  3425 1 1 25 LYS HD3  H 155.484   8.954  -1.105 1.00 . A A . 25 LYS HD3  1 1 
        3  3426 1 1 25 LYS HE2  H 155.088  11.537  -0.585 1.00 . A A . 25 LYS HE2  1 1 
        3  3427 1 1 25 LYS HE3  H 153.469  10.942  -0.217 1.00 . A A . 25 LYS HE3  1 1 
        3  3428 1 1 25 LYS HG2  H 155.776  10.890  -2.650 1.00 . A A . 25 LYS HG2  1 1 
        3  3429 1 1 25 LYS HG3  H 154.060  10.767  -3.050 1.00 . A A . 25 LYS HG3  1 1 
        3  3430 1 1 25 LYS HZ1  H 155.971  10.501   1.190 1.00 . A A . 25 LYS HZ1  1 1 
        3  3431 1 1 25 LYS HZ2  H 154.951   9.157   1.076 1.00 . A A . 25 LYS HZ2  1 1 
        3  3432 1 1 25 LYS HZ3  H 154.390  10.585   1.788 1.00 . A A . 25 LYS HZ3  1 1 
        3  3433 1 1 25 LYS N    N 154.816   9.813  -6.094 1.00 . A A . 25 LYS N    1 1 
        3  3434 1 1 25 LYS NZ   N 154.990  10.196   1.032 1.00 . A A . 25 LYS NZ   1 1 
        3  3435 1 1 25 LYS O    O 157.980   9.352  -6.102 1.00 . A A . 25 LYS O    1 1 
        3  3436 1 1 26 ILE C    C 158.386   6.843  -7.172 1.00 . A A . 26 ILE C    1 1 
        3  3437 1 1 26 ILE CA   C 157.967   6.607  -5.722 1.00 . A A . 26 ILE CA   1 1 
        3  3438 1 1 26 ILE CB   C 157.515   5.142  -5.555 1.00 . A A . 26 ILE CB   1 1 
        3  3439 1 1 26 ILE CD1  C 158.299   2.726  -5.727 1.00 . A A . 26 ILE CD1  1 1 
        3  3440 1 1 26 ILE CG1  C 158.675   4.187  -5.843 1.00 . A A . 26 ILE CG1  1 1 
        3  3441 1 1 26 ILE CG2  C 156.329   4.839  -6.460 1.00 . A A . 26 ILE CG2  1 1 
        3  3442 1 1 26 ILE H    H 156.121   7.179  -4.856 1.00 . A A . 26 ILE H    1 1 
        3  3443 1 1 26 ILE HA   H 158.821   6.771  -5.081 1.00 . A A . 26 ILE HA   1 1 
        3  3444 1 1 26 ILE HB   H 157.195   5.006  -4.534 1.00 . A A . 26 ILE HB   1 1 
        3  3445 1 1 26 ILE HD11 H 158.551   2.214  -6.645 1.00 . A A . 26 ILE HD11 1 1 
        3  3446 1 1 26 ILE HD12 H 157.237   2.639  -5.548 1.00 . A A . 26 ILE HD12 1 1 
        3  3447 1 1 26 ILE HD13 H 158.838   2.279  -4.906 1.00 . A A . 26 ILE HD13 1 1 
        3  3448 1 1 26 ILE HG12 H 159.031   4.357  -6.848 1.00 . A A . 26 ILE HG12 1 1 
        3  3449 1 1 26 ILE HG13 H 159.474   4.380  -5.144 1.00 . A A . 26 ILE HG13 1 1 
        3  3450 1 1 26 ILE HG21 H 156.590   5.061  -7.483 1.00 . A A . 26 ILE HG21 1 1 
        3  3451 1 1 26 ILE HG22 H 155.486   5.445  -6.163 1.00 . A A . 26 ILE HG22 1 1 
        3  3452 1 1 26 ILE HG23 H 156.069   3.795  -6.374 1.00 . A A . 26 ILE HG23 1 1 
        3  3453 1 1 26 ILE N    N 156.916   7.532  -5.311 1.00 . A A . 26 ILE N    1 1 
        3  3454 1 1 26 ILE O    O 159.568   6.768  -7.506 1.00 . A A . 26 ILE O    1 1 
        3  3455 1 1 27 GLY C    C 157.736   8.846  -9.772 1.00 . A A . 27 GLY C    1 1 
        3  3456 1 1 27 GLY CA   C 157.699   7.371  -9.430 1.00 . A A . 27 GLY CA   1 1 
        3  3457 1 1 27 GLY H    H 156.486   7.175  -7.706 1.00 . A A . 27 GLY H    1 1 
        3  3458 1 1 27 GLY HA2  H 158.657   6.933  -9.667 1.00 . A A . 27 GLY HA2  1 1 
        3  3459 1 1 27 GLY HA3  H 156.940   6.892 -10.031 1.00 . A A . 27 GLY HA3  1 1 
        3  3460 1 1 27 GLY N    N 157.410   7.129  -8.028 1.00 . A A . 27 GLY N    1 1 
        3  3461 1 1 27 GLY O    O 157.105   9.661  -9.099 1.00 . A A . 27 GLY O    1 1 
        3  3462 1 1 28 GLN C    C 157.308  11.035 -11.947 1.00 . A A . 28 GLN C    1 1 
        3  3463 1 1 28 GLN CA   C 158.588  10.580 -11.253 1.00 . A A . 28 GLN CA   1 1 
        3  3464 1 1 28 GLN CB   C 159.782  10.749 -12.193 1.00 . A A . 28 GLN CB   1 1 
        3  3465 1 1 28 GLN CD   C 161.505   9.001 -11.592 1.00 . A A . 28 GLN CD   1 1 
        3  3466 1 1 28 GLN CG   C 161.122  10.466 -11.532 1.00 . A A . 28 GLN CG   1 1 
        3  3467 1 1 28 GLN H    H 158.953   8.495 -11.319 1.00 . A A . 28 GLN H    1 1 
        3  3468 1 1 28 GLN HA   H 158.743  11.189 -10.374 1.00 . A A . 28 GLN HA   1 1 
        3  3469 1 1 28 GLN HB2  H 159.667  10.072 -13.028 1.00 . A A . 28 GLN HB2  1 1 
        3  3470 1 1 28 GLN HB3  H 159.794  11.763 -12.564 1.00 . A A . 28 GLN HB3  1 1 
        3  3471 1 1 28 GLN HE21 H 161.633   9.091 -13.576 1.00 . A A . 28 GLN HE21 1 1 
        3  3472 1 1 28 GLN HE22 H 161.977   7.552 -12.870 1.00 . A A . 28 GLN HE22 1 1 
        3  3473 1 1 28 GLN HG2  H 161.885  11.045 -12.032 1.00 . A A . 28 GLN HG2  1 1 
        3  3474 1 1 28 GLN HG3  H 161.066  10.767 -10.496 1.00 . A A . 28 GLN HG3  1 1 
        3  3475 1 1 28 GLN N    N 158.474   9.191 -10.822 1.00 . A A . 28 GLN N    1 1 
        3  3476 1 1 28 GLN NE2  N 161.728   8.497 -12.801 1.00 . A A . 28 GLN NE2  1 1 
        3  3477 1 1 28 GLN O    O 156.836  12.152 -11.733 1.00 . A A . 28 GLN O    1 1 
        3  3478 1 1 28 GLN OE1  O 161.602   8.330 -10.566 1.00 . A A . 28 GLN OE1  1 1 
        3  3479 1 1 29 TYR C    C 154.500   9.350 -13.323 1.00 . A A . 29 TYR C    1 1 
        3  3480 1 1 29 TYR CA   C 155.526  10.465 -13.507 1.00 . A A . 29 TYR CA   1 1 
        3  3481 1 1 29 TYR CB   C 155.825  10.666 -14.994 1.00 . A A . 29 TYR CB   1 1 
        3  3482 1 1 29 TYR CD1  C 156.274  13.128 -15.338 1.00 . A A . 29 TYR CD1  1 1 
        3  3483 1 1 29 TYR CD2  C 154.233  12.227 -16.179 1.00 . A A . 29 TYR CD2  1 1 
        3  3484 1 1 29 TYR CE1  C 155.921  14.378 -15.812 1.00 . A A . 29 TYR CE1  1 1 
        3  3485 1 1 29 TYR CE2  C 153.874  13.474 -16.655 1.00 . A A . 29 TYR CE2  1 1 
        3  3486 1 1 29 TYR CG   C 155.437  12.033 -15.513 1.00 . A A . 29 TYR CG   1 1 
        3  3487 1 1 29 TYR CZ   C 154.721  14.545 -16.470 1.00 . A A . 29 TYR CZ   1 1 
        3  3488 1 1 29 TYR H    H 157.177   9.286 -12.905 1.00 . A A . 29 TYR H    1 1 
        3  3489 1 1 29 TYR HA   H 155.120  11.382 -13.103 1.00 . A A . 29 TYR HA   1 1 
        3  3490 1 1 29 TYR HB2  H 156.884  10.538 -15.160 1.00 . A A . 29 TYR HB2  1 1 
        3  3491 1 1 29 TYR HB3  H 155.285   9.927 -15.568 1.00 . A A . 29 TYR HB3  1 1 
        3  3492 1 1 29 TYR HD1  H 157.214  12.994 -14.824 1.00 . A A . 29 TYR HD1  1 1 
        3  3493 1 1 29 TYR HD2  H 153.570  11.386 -16.322 1.00 . A A . 29 TYR HD2  1 1 
        3  3494 1 1 29 TYR HE1  H 156.586  15.217 -15.667 1.00 . A A . 29 TYR HE1  1 1 
        3  3495 1 1 29 TYR HE2  H 152.933  13.605 -17.169 1.00 . A A . 29 TYR HE2  1 1 
        3  3496 1 1 29 TYR HH   H 154.675  15.886 -17.847 1.00 . A A . 29 TYR HH   1 1 
        3  3497 1 1 29 TYR N    N 156.753  10.161 -12.779 1.00 . A A . 29 TYR N    1 1 
        3  3498 1 1 29 TYR O    O 154.722   8.215 -13.744 1.00 . A A . 29 TYR O    1 1 
        3  3499 1 1 29 TYR OH   O 154.368  15.789 -16.942 1.00 . A A . 29 TYR OH   1 1 
        3  3500 1 1 30 GLY C    C 151.345   8.612 -13.597 1.00 . A A . 30 GLY C    1 1 
        3  3501 1 1 30 GLY CA   C 152.341   8.692 -12.457 1.00 . A A . 30 GLY CA   1 1 
        3  3502 1 1 30 GLY H    H 153.260  10.600 -12.371 1.00 . A A . 30 GLY H    1 1 
        3  3503 1 1 30 GLY HA2  H 152.802   7.725 -12.327 1.00 . A A . 30 GLY HA2  1 1 
        3  3504 1 1 30 GLY HA3  H 151.813   8.951 -11.550 1.00 . A A . 30 GLY HA3  1 1 
        3  3505 1 1 30 GLY N    N 153.380   9.679 -12.689 1.00 . A A . 30 GLY N    1 1 
        3  3506 1 1 30 GLY O    O 151.305   9.491 -14.458 1.00 . A A . 30 GLY O    1 1 
        3  3507 1 1 31 ARG C    C 148.235   6.826 -14.048 1.00 . A A . 31 ARG C    1 1 
        3  3508 1 1 31 ARG CA   C 149.535   7.362 -14.640 1.00 . A A . 31 ARG CA   1 1 
        3  3509 1 1 31 ARG CB   C 150.055   6.400 -15.711 1.00 . A A . 31 ARG CB   1 1 
        3  3510 1 1 31 ARG CD   C 149.294   5.597 -17.970 1.00 . A A . 31 ARG CD   1 1 
        3  3511 1 1 31 ARG CG   C 149.675   6.804 -17.127 1.00 . A A . 31 ARG CG   1 1 
        3  3512 1 1 31 ARG CZ   C 147.359   4.080 -18.134 1.00 . A A . 31 ARG CZ   1 1 
        3  3513 1 1 31 ARG H    H 150.619   6.891 -12.885 1.00 . A A . 31 ARG H    1 1 
        3  3514 1 1 31 ARG HA   H 149.340   8.322 -15.095 1.00 . A A . 31 ARG HA   1 1 
        3  3515 1 1 31 ARG HB2  H 151.132   6.359 -15.649 1.00 . A A . 31 ARG HB2  1 1 
        3  3516 1 1 31 ARG HB3  H 149.653   5.416 -15.520 1.00 . A A . 31 ARG HB3  1 1 
        3  3517 1 1 31 ARG HD2  H 149.057   5.933 -18.968 1.00 . A A . 31 ARG HD2  1 1 
        3  3518 1 1 31 ARG HD3  H 150.137   4.922 -18.009 1.00 . A A . 31 ARG HD3  1 1 
        3  3519 1 1 31 ARG HE   H 147.938   5.020 -16.473 1.00 . A A . 31 ARG HE   1 1 
        3  3520 1 1 31 ARG HG2  H 148.833   7.479 -17.084 1.00 . A A . 31 ARG HG2  1 1 
        3  3521 1 1 31 ARG HG3  H 150.516   7.302 -17.587 1.00 . A A . 31 ARG HG3  1 1 
        3  3522 1 1 31 ARG HH11 H 148.386   4.310 -19.862 1.00 . A A . 31 ARG HH11 1 1 
        3  3523 1 1 31 ARG HH12 H 147.014   3.257 -19.949 1.00 . A A . 31 ARG HH12 1 1 
        3  3524 1 1 31 ARG HH21 H 146.136   3.639 -16.588 1.00 . A A . 31 ARG HH21 1 1 
        3  3525 1 1 31 ARG HH22 H 145.736   2.875 -18.091 1.00 . A A . 31 ARG HH22 1 1 
        3  3526 1 1 31 ARG N    N 150.539   7.555 -13.600 1.00 . A A . 31 ARG N    1 1 
        3  3527 1 1 31 ARG NE   N 148.142   4.888 -17.422 1.00 . A A . 31 ARG NE   1 1 
        3  3528 1 1 31 ARG NH1  N 147.607   3.864 -19.420 1.00 . A A . 31 ARG NH1  1 1 
        3  3529 1 1 31 ARG NH2  N 146.325   3.482 -17.557 1.00 . A A . 31 ARG NH2  1 1 
        3  3530 1 1 31 ARG O    O 148.135   6.610 -12.840 1.00 . A A . 31 ARG O    1 1 
        3  3531 1 1 32 LEU C    C 146.028   4.616 -14.139 1.00 . A A . 32 LEU C    1 1 
        3  3532 1 1 32 LEU CA   C 145.949   6.104 -14.468 1.00 . A A . 32 LEU CA   1 1 
        3  3533 1 1 32 LEU CB   C 144.890   6.347 -15.547 1.00 . A A . 32 LEU CB   1 1 
        3  3534 1 1 32 LEU CD1  C 143.111   7.821 -16.516 1.00 . A A . 32 LEU CD1  1 1 
        3  3535 1 1 32 LEU CD2  C 143.112   7.310 -14.068 1.00 . A A . 32 LEU CD2  1 1 
        3  3536 1 1 32 LEU CG   C 143.977   7.547 -15.297 1.00 . A A . 32 LEU CG   1 1 
        3  3537 1 1 32 LEU H    H 147.384   6.806 -15.856 1.00 . A A . 32 LEU H    1 1 
        3  3538 1 1 32 LEU HA   H 145.668   6.642 -13.575 1.00 . A A . 32 LEU HA   1 1 
        3  3539 1 1 32 LEU HB2  H 145.397   6.496 -16.489 1.00 . A A . 32 LEU HB2  1 1 
        3  3540 1 1 32 LEU HB3  H 144.274   5.465 -15.626 1.00 . A A . 32 LEU HB3  1 1 
        3  3541 1 1 32 LEU HD11 H 142.171   7.297 -16.415 1.00 . A A . 32 LEU HD11 1 1 
        3  3542 1 1 32 LEU HD12 H 143.620   7.480 -17.405 1.00 . A A . 32 LEU HD12 1 1 
        3  3543 1 1 32 LEU HD13 H 142.923   8.883 -16.593 1.00 . A A . 32 LEU HD13 1 1 
        3  3544 1 1 32 LEU HD21 H 142.282   6.672 -14.330 1.00 . A A . 32 LEU HD21 1 1 
        3  3545 1 1 32 LEU HD22 H 142.739   8.255 -13.703 1.00 . A A . 32 LEU HD22 1 1 
        3  3546 1 1 32 LEU HD23 H 143.703   6.835 -13.299 1.00 . A A . 32 LEU HD23 1 1 
        3  3547 1 1 32 LEU HG   H 144.584   8.422 -15.116 1.00 . A A . 32 LEU HG   1 1 
        3  3548 1 1 32 LEU N    N 147.244   6.614 -14.906 1.00 . A A . 32 LEU N    1 1 
        3  3549 1 1 32 LEU O    O 146.598   3.830 -14.897 1.00 . A A . 32 LEU O    1 1 
        3  3550 1 1 33 THR C    C 144.263   2.562 -11.656 1.00 . A A . 33 THR C    1 1 
        3  3551 1 1 33 THR CA   C 145.454   2.845 -12.566 1.00 . A A . 33 THR CA   1 1 
        3  3552 1 1 33 THR CB   C 146.760   2.525 -11.835 1.00 . A A . 33 THR CB   1 1 
        3  3553 1 1 33 THR CG2  C 146.909   3.263 -10.520 1.00 . A A . 33 THR CG2  1 1 
        3  3554 1 1 33 THR H    H 145.017   4.910 -12.440 1.00 . A A . 33 THR H    1 1 
        3  3555 1 1 33 THR HA   H 145.380   2.222 -13.445 1.00 . A A . 33 THR HA   1 1 
        3  3556 1 1 33 THR HB   H 147.589   2.806 -12.465 1.00 . A A . 33 THR HB   1 1 
        3  3557 1 1 33 THR HG1  H 147.762   0.849 -11.688 1.00 . A A . 33 THR HG1  1 1 
        3  3558 1 1 33 THR HG21 H 147.807   3.862 -10.544 1.00 . A A . 33 THR HG21 1 1 
        3  3559 1 1 33 THR HG22 H 146.973   2.550  -9.713 1.00 . A A . 33 THR HG22 1 1 
        3  3560 1 1 33 THR HG23 H 146.054   3.904 -10.368 1.00 . A A . 33 THR HG23 1 1 
        3  3561 1 1 33 THR N    N 145.453   4.237 -13.002 1.00 . A A . 33 THR N    1 1 
        3  3562 1 1 33 THR O    O 144.379   1.818 -10.682 1.00 . A A . 33 THR O    1 1 
        3  3563 1 1 33 THR OG1  O 146.854   1.138 -11.563 1.00 . A A . 33 THR OG1  1 1 
        3  3564 1 1 34 PHE C    C 140.914   2.066 -11.873 1.00 . A A . 34 PHE C    1 1 
        3  3565 1 1 34 PHE CA   C 141.915   2.983 -11.175 1.00 . A A . 34 PHE CA   1 1 
        3  3566 1 1 34 PHE CB   C 141.265   4.339 -10.889 1.00 . A A . 34 PHE CB   1 1 
        3  3567 1 1 34 PHE CD1  C 139.945   3.498  -8.926 1.00 . A A . 34 PHE CD1  1 1 
        3  3568 1 1 34 PHE CD2  C 141.083   5.583  -8.718 1.00 . A A . 34 PHE CD2  1 1 
        3  3569 1 1 34 PHE CE1  C 139.473   3.623  -7.633 1.00 . A A . 34 PHE CE1  1 1 
        3  3570 1 1 34 PHE CE2  C 140.616   5.714  -7.424 1.00 . A A . 34 PHE CE2  1 1 
        3  3571 1 1 34 PHE CG   C 140.755   4.476  -9.482 1.00 . A A . 34 PHE CG   1 1 
        3  3572 1 1 34 PHE CZ   C 139.809   4.732  -6.881 1.00 . A A . 34 PHE CZ   1 1 
        3  3573 1 1 34 PHE H    H 143.095   3.753 -12.757 1.00 . A A . 34 PHE H    1 1 
        3  3574 1 1 34 PHE HA   H 142.205   2.531 -10.239 1.00 . A A . 34 PHE HA   1 1 
        3  3575 1 1 34 PHE HB2  H 141.992   5.120 -11.053 1.00 . A A . 34 PHE HB2  1 1 
        3  3576 1 1 34 PHE HB3  H 140.432   4.481 -11.562 1.00 . A A . 34 PHE HB3  1 1 
        3  3577 1 1 34 PHE HD1  H 139.683   2.630  -9.514 1.00 . A A . 34 PHE HD1  1 1 
        3  3578 1 1 34 PHE HD2  H 141.713   6.351  -9.141 1.00 . A A . 34 PHE HD2  1 1 
        3  3579 1 1 34 PHE HE1  H 138.842   2.855  -7.212 1.00 . A A . 34 PHE HE1  1 1 
        3  3580 1 1 34 PHE HE2  H 140.879   6.582  -6.839 1.00 . A A . 34 PHE HE2  1 1 
        3  3581 1 1 34 PHE HZ   H 139.441   4.832  -5.870 1.00 . A A . 34 PHE HZ   1 1 
        3  3582 1 1 34 PHE N    N 143.122   3.165 -11.973 1.00 . A A . 34 PHE N    1 1 
        3  3583 1 1 34 PHE O    O 139.703   2.232 -11.720 1.00 . A A . 34 PHE O    1 1 
        3  3584 1 1 35 ASN C    C 139.893  -0.815 -12.369 1.00 . A A . 35 ASN C    1 1 
        3  3585 1 1 35 ASN CA   C 140.541   0.168 -13.341 1.00 . A A . 35 ASN CA   1 1 
        3  3586 1 1 35 ASN CB   C 141.323  -0.591 -14.411 1.00 . A A . 35 ASN CB   1 1 
        3  3587 1 1 35 ASN CG   C 140.493  -0.857 -15.652 1.00 . A A . 35 ASN CG   1 1 
        3  3588 1 1 35 ASN H    H 142.388   1.006 -12.725 1.00 . A A . 35 ASN H    1 1 
        3  3589 1 1 35 ASN HA   H 139.764   0.743 -13.819 1.00 . A A . 35 ASN HA   1 1 
        3  3590 1 1 35 ASN HB2  H 142.186  -0.011 -14.696 1.00 . A A . 35 ASN HB2  1 1 
        3  3591 1 1 35 ASN HB3  H 141.648  -1.540 -14.009 1.00 . A A . 35 ASN HB3  1 1 
        3  3592 1 1 35 ASN HD21 H 140.013  -2.664 -14.975 1.00 . A A . 35 ASN HD21 1 1 
        3  3593 1 1 35 ASN HD22 H 139.347  -2.236 -16.510 1.00 . A A . 35 ASN HD22 1 1 
        3  3594 1 1 35 ASN N    N 141.414   1.098 -12.635 1.00 . A A . 35 ASN N    1 1 
        3  3595 1 1 35 ASN ND2  N 139.890  -2.038 -15.719 1.00 . A A . 35 ASN ND2  1 1 
        3  3596 1 1 35 ASN O    O 138.675  -0.997 -12.379 1.00 . A A . 35 ASN O    1 1 
        3  3597 1 1 35 ASN OD1  O 140.395  -0.009 -16.539 1.00 . A A . 35 ASN OD1  1 1 
        3  3598 1 1 36 LYS C    C 141.213  -2.636  -9.431 1.00 . A A . 36 LYS C    1 1 
        3  3599 1 1 36 LYS CA   C 140.203  -2.403 -10.552 1.00 . A A . 36 LYS CA   1 1 
        3  3600 1 1 36 LYS CB   C 139.865  -3.728 -11.237 1.00 . A A . 36 LYS CB   1 1 
        3  3601 1 1 36 LYS CD   C 138.425  -5.788 -11.230 1.00 . A A . 36 LYS CD   1 1 
        3  3602 1 1 36 LYS CE   C 137.467  -6.582 -10.357 1.00 . A A . 36 LYS CE   1 1 
        3  3603 1 1 36 LYS CG   C 138.578  -4.360 -10.731 1.00 . A A . 36 LYS CG   1 1 
        3  3604 1 1 36 LYS H    H 141.671  -1.259 -11.563 1.00 . A A . 36 LYS H    1 1 
        3  3605 1 1 36 LYS HA   H 139.302  -1.990 -10.123 1.00 . A A . 36 LYS HA   1 1 
        3  3606 1 1 36 LYS HB2  H 139.764  -3.556 -12.297 1.00 . A A . 36 LYS HB2  1 1 
        3  3607 1 1 36 LYS HB3  H 140.673  -4.425 -11.070 1.00 . A A . 36 LYS HB3  1 1 
        3  3608 1 1 36 LYS HD2  H 138.044  -5.768 -12.239 1.00 . A A . 36 LYS HD2  1 1 
        3  3609 1 1 36 LYS HD3  H 139.392  -6.269 -11.217 1.00 . A A . 36 LYS HD3  1 1 
        3  3610 1 1 36 LYS HE2  H 137.202  -7.494 -10.872 1.00 . A A . 36 LYS HE2  1 1 
        3  3611 1 1 36 LYS HE3  H 137.963  -6.825  -9.428 1.00 . A A . 36 LYS HE3  1 1 
        3  3612 1 1 36 LYS HG2  H 138.591  -4.367  -9.650 1.00 . A A . 36 LYS HG2  1 1 
        3  3613 1 1 36 LYS HG3  H 137.739  -3.774 -11.079 1.00 . A A . 36 LYS HG3  1 1 
        3  3614 1 1 36 LYS HZ1  H 135.390  -6.429 -10.186 1.00 . A A . 36 LYS HZ1  1 1 
        3  3615 1 1 36 LYS HZ2  H 136.140  -5.001 -10.694 1.00 . A A . 36 LYS HZ2  1 1 
        3  3616 1 1 36 LYS HZ3  H 136.240  -5.478  -9.074 1.00 . A A . 36 LYS HZ3  1 1 
        3  3617 1 1 36 LYS N    N 140.710  -1.444 -11.527 1.00 . A A . 36 LYS N    1 1 
        3  3618 1 1 36 LYS NZ   N 136.223  -5.819 -10.057 1.00 . A A . 36 LYS NZ   1 1 
        3  3619 1 1 36 LYS O    O 141.975  -3.601  -9.458 1.00 . A A . 36 LYS O    1 1 
        3  3620 1 1 37 VAL C    C 141.553  -2.807  -6.257 1.00 . A A . 37 VAL C    1 1 
        3  3621 1 1 37 VAL CA   C 142.122  -1.864  -7.308 1.00 . A A . 37 VAL CA   1 1 
        3  3622 1 1 37 VAL CB   C 142.377  -0.493  -6.651 1.00 . A A . 37 VAL CB   1 1 
        3  3623 1 1 37 VAL CG1  C 143.566  -0.558  -5.703 1.00 . A A . 37 VAL CG1  1 1 
        3  3624 1 1 37 VAL CG2  C 142.582   0.584  -7.708 1.00 . A A . 37 VAL CG2  1 1 
        3  3625 1 1 37 VAL H    H 140.578  -1.002  -8.472 1.00 . A A . 37 VAL H    1 1 
        3  3626 1 1 37 VAL HA   H 143.061  -2.255  -7.668 1.00 . A A . 37 VAL HA   1 1 
        3  3627 1 1 37 VAL HB   H 141.504  -0.230  -6.071 1.00 . A A . 37 VAL HB   1 1 
        3  3628 1 1 37 VAL HG11 H 144.314   0.157  -6.011 1.00 . A A . 37 VAL HG11 1 1 
        3  3629 1 1 37 VAL HG12 H 143.989  -1.552  -5.722 1.00 . A A . 37 VAL HG12 1 1 
        3  3630 1 1 37 VAL HG13 H 143.239  -0.327  -4.700 1.00 . A A . 37 VAL HG13 1 1 
        3  3631 1 1 37 VAL HG21 H 141.657   1.121  -7.857 1.00 . A A . 37 VAL HG21 1 1 
        3  3632 1 1 37 VAL HG22 H 142.884   0.123  -8.637 1.00 . A A . 37 VAL HG22 1 1 
        3  3633 1 1 37 VAL HG23 H 143.348   1.270  -7.380 1.00 . A A . 37 VAL HG23 1 1 
        3  3634 1 1 37 VAL N    N 141.212  -1.749  -8.442 1.00 . A A . 37 VAL N    1 1 
        3  3635 1 1 37 VAL O    O 140.596  -2.460  -5.566 1.00 . A A . 37 VAL O    1 1 
        3  3636 1 1 38 ILE C    C 142.701  -5.964  -4.677 1.00 . A A . 38 ILE C    1 1 
        3  3637 1 1 38 ILE CA   C 141.626  -4.963  -5.157 1.00 . A A . 38 ILE CA   1 1 
        3  3638 1 1 38 ILE CB   C 140.392  -5.710  -5.713 1.00 . A A . 38 ILE CB   1 1 
        3  3639 1 1 38 ILE CD1  C 139.936  -7.625  -7.327 1.00 . A A . 38 ILE CD1  1 1 
        3  3640 1 1 38 ILE CG1  C 140.722  -6.360  -7.058 1.00 . A A . 38 ILE CG1  1 1 
        3  3641 1 1 38 ILE CG2  C 139.217  -4.756  -5.861 1.00 . A A . 38 ILE CG2  1 1 
        3  3642 1 1 38 ILE H    H 142.884  -4.246  -6.708 1.00 . A A . 38 ILE H    1 1 
        3  3643 1 1 38 ILE HA   H 141.304  -4.389  -4.308 1.00 . A A . 38 ILE HA   1 1 
        3  3644 1 1 38 ILE HB   H 140.110  -6.475  -5.007 1.00 . A A . 38 ILE HB   1 1 
        3  3645 1 1 38 ILE HD11 H 138.975  -7.368  -7.748 1.00 . A A . 38 ILE HD11 1 1 
        3  3646 1 1 38 ILE HD12 H 139.790  -8.161  -6.400 1.00 . A A . 38 ILE HD12 1 1 
        3  3647 1 1 38 ILE HD13 H 140.479  -8.247  -8.022 1.00 . A A . 38 ILE HD13 1 1 
        3  3648 1 1 38 ILE HG12 H 140.506  -5.661  -7.853 1.00 . A A . 38 ILE HG12 1 1 
        3  3649 1 1 38 ILE HG13 H 141.773  -6.611  -7.082 1.00 . A A . 38 ILE HG13 1 1 
        3  3650 1 1 38 ILE HG21 H 139.156  -4.121  -4.989 1.00 . A A . 38 ILE HG21 1 1 
        3  3651 1 1 38 ILE HG22 H 138.304  -5.321  -5.959 1.00 . A A . 38 ILE HG22 1 1 
        3  3652 1 1 38 ILE HG23 H 139.359  -4.144  -6.741 1.00 . A A . 38 ILE HG23 1 1 
        3  3653 1 1 38 ILE N    N 142.128  -4.006  -6.134 1.00 . A A . 38 ILE N    1 1 
        3  3654 1 1 38 ILE O    O 143.762  -5.555  -4.186 1.00 . A A . 38 ILE O    1 1 
        3  3655 1 1 39 LYS C    C 143.261  -8.490  -2.830 1.00 . A A . 39 LYS C    1 1 
        3  3656 1 1 39 LYS CA   C 143.316  -8.334  -4.351 1.00 . A A . 39 LYS CA   1 1 
        3  3657 1 1 39 LYS CB   C 144.749  -8.069  -4.823 1.00 . A A . 39 LYS CB   1 1 
        3  3658 1 1 39 LYS CD   C 144.834  -8.566  -7.288 1.00 . A A . 39 LYS CD   1 1 
        3  3659 1 1 39 LYS CE   C 145.801  -9.076  -8.345 1.00 . A A . 39 LYS CE   1 1 
        3  3660 1 1 39 LYS CG   C 145.225  -9.037  -5.895 1.00 . A A . 39 LYS CG   1 1 
        3  3661 1 1 39 LYS H    H 141.545  -7.534  -5.164 1.00 . A A . 39 LYS H    1 1 
        3  3662 1 1 39 LYS HA   H 142.970  -9.256  -4.796 1.00 . A A . 39 LYS HA   1 1 
        3  3663 1 1 39 LYS HB2  H 144.806  -7.070  -5.225 1.00 . A A . 39 LYS HB2  1 1 
        3  3664 1 1 39 LYS HB3  H 145.415  -8.147  -3.977 1.00 . A A . 39 LYS HB3  1 1 
        3  3665 1 1 39 LYS HD2  H 143.843  -8.932  -7.516 1.00 . A A . 39 LYS HD2  1 1 
        3  3666 1 1 39 LYS HD3  H 144.833  -7.486  -7.304 1.00 . A A . 39 LYS HD3  1 1 
        3  3667 1 1 39 LYS HE2  H 145.307  -9.054  -9.306 1.00 . A A . 39 LYS HE2  1 1 
        3  3668 1 1 39 LYS HE3  H 146.662  -8.425  -8.371 1.00 . A A . 39 LYS HE3  1 1 
        3  3669 1 1 39 LYS HG2  H 146.300  -9.116  -5.843 1.00 . A A . 39 LYS HG2  1 1 
        3  3670 1 1 39 LYS HG3  H 144.781 -10.005  -5.716 1.00 . A A . 39 LYS HG3  1 1 
        3  3671 1 1 39 LYS HZ1  H 145.545 -10.965  -7.488 1.00 . A A . 39 LYS HZ1  1 1 
        3  3672 1 1 39 LYS HZ2  H 147.157 -10.457  -7.557 1.00 . A A . 39 LYS HZ2  1 1 
        3  3673 1 1 39 LYS HZ3  H 146.378 -10.988  -8.961 1.00 . A A . 39 LYS HZ3  1 1 
        3  3674 1 1 39 LYS N    N 142.406  -7.273  -4.791 1.00 . A A . 39 LYS N    1 1 
        3  3675 1 1 39 LYS NZ   N 146.252 -10.469  -8.069 1.00 . A A . 39 LYS NZ   1 1 
        3  3676 1 1 39 LYS O    O 142.783  -7.600  -2.126 1.00 . A A . 39 LYS O    1 1 
        3  3677 1 1 40 PRO C    C 144.462  -8.836  -0.057 1.00 . A A . 40 PRO C    1 1 
        3  3678 1 1 40 PRO CA   C 143.726  -9.906  -0.855 1.00 . A A . 40 PRO CA   1 1 
        3  3679 1 1 40 PRO CB   C 144.439 -11.261  -0.725 1.00 . A A . 40 PRO CB   1 1 
        3  3680 1 1 40 PRO CD   C 144.311 -10.755  -3.059 1.00 . A A . 40 PRO CD   1 1 
        3  3681 1 1 40 PRO CG   C 145.133 -11.472  -2.029 1.00 . A A . 40 PRO CG   1 1 
        3  3682 1 1 40 PRO HA   H 142.716  -9.995  -0.483 1.00 . A A . 40 PRO HA   1 1 
        3  3683 1 1 40 PRO HB2  H 145.144 -11.220   0.092 1.00 . A A . 40 PRO HB2  1 1 
        3  3684 1 1 40 PRO HB3  H 143.711 -12.035  -0.539 1.00 . A A . 40 PRO HB3  1 1 
        3  3685 1 1 40 PRO HD2  H 144.938 -10.399  -3.860 1.00 . A A . 40 PRO HD2  1 1 
        3  3686 1 1 40 PRO HD3  H 143.533 -11.401  -3.443 1.00 . A A . 40 PRO HD3  1 1 
        3  3687 1 1 40 PRO HG2  H 146.128 -11.054  -1.988 1.00 . A A . 40 PRO HG2  1 1 
        3  3688 1 1 40 PRO HG3  H 145.177 -12.527  -2.253 1.00 . A A . 40 PRO HG3  1 1 
        3  3689 1 1 40 PRO N    N 143.738  -9.635  -2.300 1.00 . A A . 40 PRO N    1 1 
        3  3690 1 1 40 PRO O    O 143.859  -8.124   0.745 1.00 . A A . 40 PRO O    1 1 
        3  3691 1 1 41 CYS C    C 146.593  -7.972   1.910 1.00 . A A . 41 CYS C    1 1 
        3  3692 1 1 41 CYS CA   C 146.581  -7.725   0.403 1.00 . A A . 41 CYS CA   1 1 
        3  3693 1 1 41 CYS CB   C 146.063  -6.313   0.112 1.00 . A A . 41 CYS CB   1 1 
        3  3694 1 1 41 CYS H    H 146.185  -9.312  -0.947 1.00 . A A . 41 CYS H    1 1 
        3  3695 1 1 41 CYS HA   H 147.591  -7.811   0.031 1.00 . A A . 41 CYS HA   1 1 
        3  3696 1 1 41 CYS HB2  H 145.383  -6.017   0.898 1.00 . A A . 41 CYS HB2  1 1 
        3  3697 1 1 41 CYS HB3  H 146.900  -5.631   0.094 1.00 . A A . 41 CYS HB3  1 1 
        3  3698 1 1 41 CYS HG   H 144.281  -6.445  -1.329 1.00 . A A . 41 CYS HG   1 1 
        3  3699 1 1 41 CYS N    N 145.763  -8.721  -0.289 1.00 . A A . 41 CYS N    1 1 
        3  3700 1 1 41 CYS O    O 146.214  -9.048   2.376 1.00 . A A . 41 CYS O    1 1 
        3  3701 1 1 41 CYS SG   S 145.185  -6.148  -1.461 1.00 . A A . 41 CYS SG   1 1 
        3  3702 1 1 42 MET C    C 147.491  -5.752   4.761 1.00 . A A . 42 MET C    1 1 
        3  3703 1 1 42 MET CA   C 147.096  -7.083   4.122 1.00 . A A . 42 MET CA   1 1 
        3  3704 1 1 42 MET CB   C 148.088  -8.177   4.526 1.00 . A A . 42 MET CB   1 1 
        3  3705 1 1 42 MET CE   C 149.503  -9.178   7.219 1.00 . A A . 42 MET CE   1 1 
        3  3706 1 1 42 MET CG   C 147.463  -9.294   5.345 1.00 . A A . 42 MET CG   1 1 
        3  3707 1 1 42 MET H    H 147.324  -6.137   2.240 1.00 . A A . 42 MET H    1 1 
        3  3708 1 1 42 MET HA   H 146.112  -7.357   4.473 1.00 . A A . 42 MET HA   1 1 
        3  3709 1 1 42 MET HB2  H 148.513  -8.609   3.633 1.00 . A A . 42 MET HB2  1 1 
        3  3710 1 1 42 MET HB3  H 148.880  -7.732   5.111 1.00 . A A . 42 MET HB3  1 1 
        3  3711 1 1 42 MET HE1  H 149.047  -8.207   7.104 1.00 . A A . 42 MET HE1  1 1 
        3  3712 1 1 42 MET HE2  H 150.551  -9.115   6.966 1.00 . A A . 42 MET HE2  1 1 
        3  3713 1 1 42 MET HE3  H 149.401  -9.504   8.244 1.00 . A A . 42 MET HE3  1 1 
        3  3714 1 1 42 MET HG2  H 146.842  -8.857   6.113 1.00 . A A . 42 MET HG2  1 1 
        3  3715 1 1 42 MET HG3  H 146.853  -9.901   4.693 1.00 . A A . 42 MET HG3  1 1 
        3  3716 1 1 42 MET N    N 147.033  -6.970   2.669 1.00 . A A . 42 MET N    1 1 
        3  3717 1 1 42 MET O    O 148.083  -4.889   4.112 1.00 . A A . 42 MET O    1 1 
        3  3718 1 1 42 MET SD   S 148.694 -10.351   6.134 1.00 . A A . 42 MET SD   1 1 
        3  3719 1 1 43 LYS C    C 148.075  -4.738   8.144 1.00 . A A . 43 LYS C    1 1 
        3  3720 1 1 43 LYS CA   C 147.476  -4.385   6.784 1.00 . A A . 43 LYS CA   1 1 
        3  3721 1 1 43 LYS CB   C 146.214  -3.540   6.974 1.00 . A A . 43 LYS CB   1 1 
        3  3722 1 1 43 LYS CD   C 145.729  -1.142   7.567 1.00 . A A . 43 LYS CD   1 1 
        3  3723 1 1 43 LYS CE   C 146.759  -0.419   8.421 1.00 . A A . 43 LYS CE   1 1 
        3  3724 1 1 43 LYS CG   C 146.388  -2.083   6.571 1.00 . A A . 43 LYS CG   1 1 
        3  3725 1 1 43 LYS H    H 146.691  -6.329   6.498 1.00 . A A . 43 LYS H    1 1 
        3  3726 1 1 43 LYS HA   H 148.199  -3.817   6.214 1.00 . A A . 43 LYS HA   1 1 
        3  3727 1 1 43 LYS HB2  H 145.420  -3.963   6.377 1.00 . A A . 43 LYS HB2  1 1 
        3  3728 1 1 43 LYS HB3  H 145.924  -3.571   8.015 1.00 . A A . 43 LYS HB3  1 1 
        3  3729 1 1 43 LYS HD2  H 145.149  -0.410   7.026 1.00 . A A . 43 LYS HD2  1 1 
        3  3730 1 1 43 LYS HD3  H 145.077  -1.713   8.212 1.00 . A A . 43 LYS HD3  1 1 
        3  3731 1 1 43 LYS HE2  H 147.708  -0.927   8.326 1.00 . A A . 43 LYS HE2  1 1 
        3  3732 1 1 43 LYS HE3  H 146.858   0.595   8.064 1.00 . A A . 43 LYS HE3  1 1 
        3  3733 1 1 43 LYS HG2  H 147.442  -1.858   6.523 1.00 . A A . 43 LYS HG2  1 1 
        3  3734 1 1 43 LYS HG3  H 145.942  -1.934   5.598 1.00 . A A . 43 LYS HG3  1 1 
        3  3735 1 1 43 LYS HZ1  H 146.699   0.492  10.300 1.00 . A A . 43 LYS HZ1  1 1 
        3  3736 1 1 43 LYS HZ2  H 146.791  -1.196  10.361 1.00 . A A . 43 LYS HZ2  1 1 
        3  3737 1 1 43 LYS HZ3  H 145.334  -0.443   9.948 1.00 . A A . 43 LYS HZ3  1 1 
        3  3738 1 1 43 LYS N    N 147.160  -5.600   6.039 1.00 . A A . 43 LYS N    1 1 
        3  3739 1 1 43 LYS NZ   N 146.369  -0.388   9.859 1.00 . A A . 43 LYS NZ   1 1 
        3  3740 1 1 43 LYS O    O 148.039  -5.896   8.560 1.00 . A A . 43 LYS O    1 1 
        3  3741 1 1 44 LYS C    C 149.598  -2.645  10.810 1.00 . A A . 44 LYS C    1 1 
        3  3742 1 1 44 LYS CA   C 149.223  -3.967  10.146 1.00 . A A . 44 LYS CA   1 1 
        3  3743 1 1 44 LYS CB   C 150.463  -4.855  10.018 1.00 . A A . 44 LYS CB   1 1 
        3  3744 1 1 44 LYS CD   C 151.305  -7.050  10.904 1.00 . A A . 44 LYS CD   1 1 
        3  3745 1 1 44 LYS CE   C 152.481  -7.299   9.973 1.00 . A A . 44 LYS CE   1 1 
        3  3746 1 1 44 LYS CG   C 150.171  -6.336  10.188 1.00 . A A . 44 LYS CG   1 1 
        3  3747 1 1 44 LYS H    H 148.622  -2.838   8.456 1.00 . A A . 44 LYS H    1 1 
        3  3748 1 1 44 LYS HA   H 148.493  -4.470  10.762 1.00 . A A . 44 LYS HA   1 1 
        3  3749 1 1 44 LYS HB2  H 150.899  -4.705   9.041 1.00 . A A . 44 LYS HB2  1 1 
        3  3750 1 1 44 LYS HB3  H 151.180  -4.563  10.770 1.00 . A A . 44 LYS HB3  1 1 
        3  3751 1 1 44 LYS HD2  H 151.637  -6.441  11.731 1.00 . A A . 44 LYS HD2  1 1 
        3  3752 1 1 44 LYS HD3  H 150.944  -7.999  11.274 1.00 . A A . 44 LYS HD3  1 1 
        3  3753 1 1 44 LYS HE2  H 152.121  -7.325   8.956 1.00 . A A . 44 LYS HE2  1 1 
        3  3754 1 1 44 LYS HE3  H 153.189  -6.489  10.083 1.00 . A A . 44 LYS HE3  1 1 
        3  3755 1 1 44 LYS HG2  H 149.267  -6.451  10.765 1.00 . A A . 44 LYS HG2  1 1 
        3  3756 1 1 44 LYS HG3  H 150.037  -6.779   9.211 1.00 . A A . 44 LYS HG3  1 1 
        3  3757 1 1 44 LYS HZ1  H 152.592  -9.384   9.943 1.00 . A A . 44 LYS HZ1  1 1 
        3  3758 1 1 44 LYS HZ2  H 153.313  -8.680  11.301 1.00 . A A . 44 LYS HZ2  1 1 
        3  3759 1 1 44 LYS HZ3  H 154.093  -8.618   9.801 1.00 . A A . 44 LYS HZ3  1 1 
        3  3760 1 1 44 LYS N    N 148.623  -3.742   8.834 1.00 . A A . 44 LYS N    1 1 
        3  3761 1 1 44 LYS NZ   N 153.168  -8.585  10.276 1.00 . A A . 44 LYS NZ   1 1 
        3  3762 1 1 44 LYS O    O 149.387  -1.573  10.243 1.00 . A A . 44 LYS O    1 1 
        3  3763 1 1 45 THR C    C 151.275  -1.911  14.048 1.00 . A A . 45 THR C    1 1 
        3  3764 1 1 45 THR CA   C 150.579  -1.543  12.741 1.00 . A A . 45 THR CA   1 1 
        3  3765 1 1 45 THR CB   C 149.382  -0.630  13.012 1.00 . A A . 45 THR CB   1 1 
        3  3766 1 1 45 THR CG2  C 148.279  -1.304  13.795 1.00 . A A . 45 THR CG2  1 1 
        3  3767 1 1 45 THR H    H 150.317  -3.608  12.407 1.00 . A A . 45 THR H    1 1 
        3  3768 1 1 45 THR HA   H 151.282  -1.025  12.124 1.00 . A A . 45 THR HA   1 1 
        3  3769 1 1 45 THR HB   H 148.968  -0.312  12.065 1.00 . A A . 45 THR HB   1 1 
        3  3770 1 1 45 THR HG1  H 150.161   0.259  14.571 1.00 . A A . 45 THR HG1  1 1 
        3  3771 1 1 45 THR HG21 H 148.056  -0.720  14.676 1.00 . A A . 45 THR HG21 1 1 
        3  3772 1 1 45 THR HG22 H 148.598  -2.292  14.090 1.00 . A A . 45 THR HG22 1 1 
        3  3773 1 1 45 THR HG23 H 147.394  -1.380  13.179 1.00 . A A . 45 THR HG23 1 1 
        3  3774 1 1 45 THR N    N 150.166  -2.730  12.010 1.00 . A A . 45 THR N    1 1 
        3  3775 1 1 45 THR O    O 151.048  -2.986  14.602 1.00 . A A . 45 THR O    1 1 
        3  3776 1 1 45 THR OG1  O 149.781   0.522  13.731 1.00 . A A . 45 THR OG1  1 1 
        3  3777 1 1 46 ILE C    C 153.093   0.053  16.533 1.00 . A A . 46 ILE C    1 1 
        3  3778 1 1 46 ILE CA   C 152.870  -1.241  15.767 1.00 . A A . 46 ILE CA   1 1 
        3  3779 1 1 46 ILE CB   C 154.244  -1.885  15.500 1.00 . A A . 46 ILE CB   1 1 
        3  3780 1 1 46 ILE CD1  C 154.543  -1.735  12.968 1.00 . A A . 46 ILE CD1  1 1 
        3  3781 1 1 46 ILE CG1  C 154.940  -1.191  14.323 1.00 . A A . 46 ILE CG1  1 1 
        3  3782 1 1 46 ILE CG2  C 154.092  -3.378  15.248 1.00 . A A . 46 ILE CG2  1 1 
        3  3783 1 1 46 ILE H    H 152.271  -0.167  14.038 1.00 . A A . 46 ILE H    1 1 
        3  3784 1 1 46 ILE HA   H 152.291  -1.916  16.380 1.00 . A A . 46 ILE HA   1 1 
        3  3785 1 1 46 ILE HB   H 154.848  -1.760  16.386 1.00 . A A . 46 ILE HB   1 1 
        3  3786 1 1 46 ILE HD11 H 154.731  -0.987  12.213 1.00 . A A . 46 ILE HD11 1 1 
        3  3787 1 1 46 ILE HD12 H 153.494  -1.986  12.975 1.00 . A A . 46 ILE HD12 1 1 
        3  3788 1 1 46 ILE HD13 H 155.123  -2.618  12.753 1.00 . A A . 46 ILE HD13 1 1 
        3  3789 1 1 46 ILE HG12 H 154.694  -0.139  14.339 1.00 . A A . 46 ILE HG12 1 1 
        3  3790 1 1 46 ILE HG13 H 156.009  -1.305  14.430 1.00 . A A . 46 ILE HG13 1 1 
        3  3791 1 1 46 ILE HG21 H 154.067  -3.900  16.191 1.00 . A A . 46 ILE HG21 1 1 
        3  3792 1 1 46 ILE HG22 H 154.928  -3.730  14.662 1.00 . A A . 46 ILE HG22 1 1 
        3  3793 1 1 46 ILE HG23 H 153.173  -3.559  14.711 1.00 . A A . 46 ILE HG23 1 1 
        3  3794 1 1 46 ILE N    N 152.131  -1.007  14.530 1.00 . A A . 46 ILE N    1 1 
        3  3795 1 1 46 ILE O    O 153.870   0.911  16.115 1.00 . A A . 46 ILE O    1 1 
        3  3796 1 1 47 TYR C    C 153.141   1.015  19.853 1.00 . A A . 47 TYR C    1 1 
        3  3797 1 1 47 TYR CA   C 152.551   1.370  18.495 1.00 . A A . 47 TYR CA   1 1 
        3  3798 1 1 47 TYR CB   C 151.197   2.058  18.670 1.00 . A A . 47 TYR CB   1 1 
        3  3799 1 1 47 TYR CD1  C 149.487   0.226  18.362 1.00 . A A . 47 TYR CD1  1 1 
        3  3800 1 1 47 TYR CD2  C 149.718   1.197  20.526 1.00 . A A . 47 TYR CD2  1 1 
        3  3801 1 1 47 TYR CE1  C 148.497  -0.611  18.839 1.00 . A A . 47 TYR CE1  1 1 
        3  3802 1 1 47 TYR CE2  C 148.728   0.362  21.011 1.00 . A A . 47 TYR CE2  1 1 
        3  3803 1 1 47 TYR CG   C 150.112   1.144  19.196 1.00 . A A . 47 TYR CG   1 1 
        3  3804 1 1 47 TYR CZ   C 148.121  -0.539  20.163 1.00 . A A . 47 TYR CZ   1 1 
        3  3805 1 1 47 TYR H    H 151.821  -0.540  17.945 1.00 . A A . 47 TYR H    1 1 
        3  3806 1 1 47 TYR HA   H 153.227   2.043  17.990 1.00 . A A . 47 TYR HA   1 1 
        3  3807 1 1 47 TYR HB2  H 151.304   2.877  19.366 1.00 . A A . 47 TYR HB2  1 1 
        3  3808 1 1 47 TYR HB3  H 150.870   2.446  17.716 1.00 . A A . 47 TYR HB3  1 1 
        3  3809 1 1 47 TYR HD1  H 149.782   0.171  17.325 1.00 . A A . 47 TYR HD1  1 1 
        3  3810 1 1 47 TYR HD2  H 150.195   1.906  21.188 1.00 . A A . 47 TYR HD2  1 1 
        3  3811 1 1 47 TYR HE1  H 148.021  -1.319  18.175 1.00 . A A . 47 TYR HE1  1 1 
        3  3812 1 1 47 TYR HE2  H 148.435   0.420  22.049 1.00 . A A . 47 TYR HE2  1 1 
        3  3813 1 1 47 TYR HH   H 147.370  -1.672  21.524 1.00 . A A . 47 TYR HH   1 1 
        3  3814 1 1 47 TYR N    N 152.417   0.181  17.663 1.00 . A A . 47 TYR N    1 1 
        3  3815 1 1 47 TYR O    O 152.929  -0.085  20.365 1.00 . A A . 47 TYR O    1 1 
        3  3816 1 1 47 TYR OH   O 147.135  -1.372  20.642 1.00 . A A . 47 TYR OH   1 1 
        3  3817 1 1 48 GLU C    C 153.479   1.815  22.852 1.00 . A A . 48 GLU C    1 1 
        3  3818 1 1 48 GLU CA   C 154.507   1.728  21.733 1.00 . A A . 48 GLU CA   1 1 
        3  3819 1 1 48 GLU CB   C 155.641   2.731  21.963 1.00 . A A . 48 GLU CB   1 1 
        3  3820 1 1 48 GLU CD   C 157.141   1.347  23.450 1.00 . A A . 48 GLU CD   1 1 
        3  3821 1 1 48 GLU CG   C 156.300   2.603  23.326 1.00 . A A . 48 GLU CG   1 1 
        3  3822 1 1 48 GLU H    H 154.023   2.811  19.979 1.00 . A A . 48 GLU H    1 1 
        3  3823 1 1 48 GLU HA   H 154.916   0.743  21.733 1.00 . A A . 48 GLU HA   1 1 
        3  3824 1 1 48 GLU HB2  H 156.396   2.577  21.206 1.00 . A A . 48 GLU HB2  1 1 
        3  3825 1 1 48 GLU HB3  H 155.248   3.732  21.868 1.00 . A A . 48 GLU HB3  1 1 
        3  3826 1 1 48 GLU HG2  H 156.938   3.461  23.486 1.00 . A A . 48 GLU HG2  1 1 
        3  3827 1 1 48 GLU HG3  H 155.532   2.581  24.083 1.00 . A A . 48 GLU HG3  1 1 
        3  3828 1 1 48 GLU N    N 153.887   1.950  20.435 1.00 . A A . 48 GLU N    1 1 
        3  3829 1 1 48 GLU O    O 152.984   0.802  23.342 1.00 . A A . 48 GLU O    1 1 
        3  3830 1 1 48 GLU OE1  O 156.555   0.245  23.491 1.00 . A A . 48 GLU OE1  1 1 
        3  3831 1 1 48 GLU OE2  O 158.383   1.466  23.504 1.00 . A A . 48 GLU OE2  1 1 
        3  3832 1 1 49 ASN C    C 151.996   4.781  24.494 1.00 . A A . 49 ASN C    1 1 
        3  3833 1 1 49 ASN CA   C 152.200   3.285  24.304 1.00 . A A . 49 ASN CA   1 1 
        3  3834 1 1 49 ASN CB   C 152.665   2.647  25.614 1.00 . A A . 49 ASN CB   1 1 
        3  3835 1 1 49 ASN CG   C 151.515   2.051  26.404 1.00 . A A . 49 ASN CG   1 1 
        3  3836 1 1 49 ASN H    H 153.608   3.790  22.802 1.00 . A A . 49 ASN H    1 1 
        3  3837 1 1 49 ASN HA   H 151.261   2.839  24.008 1.00 . A A . 49 ASN HA   1 1 
        3  3838 1 1 49 ASN HB2  H 153.371   1.861  25.394 1.00 . A A . 49 ASN HB2  1 1 
        3  3839 1 1 49 ASN HB3  H 153.144   3.399  26.223 1.00 . A A . 49 ASN HB3  1 1 
        3  3840 1 1 49 ASN HD21 H 150.911   1.035  24.805 1.00 . A A . 49 ASN HD21 1 1 
        3  3841 1 1 49 ASN HD22 H 149.965   0.817  26.235 1.00 . A A . 49 ASN HD22 1 1 
        3  3842 1 1 49 ASN N    N 153.169   3.034  23.242 1.00 . A A . 49 ASN N    1 1 
        3  3843 1 1 49 ASN ND2  N 150.716   1.217  25.749 1.00 . A A . 49 ASN ND2  1 1 
        3  3844 1 1 49 ASN O    O 150.872   5.279  24.446 1.00 . A A . 49 ASN O    1 1 
        3  3845 1 1 49 ASN OD1  O 151.347   2.337  27.589 1.00 . A A . 49 ASN OD1  1 1 
        3  3846 1 1 50 GLU C    C 153.367   7.640  23.559 1.00 . A A . 50 GLU C    1 1 
        3  3847 1 1 50 GLU CA   C 153.052   6.938  24.875 1.00 . A A . 50 GLU CA   1 1 
        3  3848 1 1 50 GLU CB   C 154.045   7.374  25.953 1.00 . A A . 50 GLU CB   1 1 
        3  3849 1 1 50 GLU CD   C 154.633   7.302  28.408 1.00 . A A . 50 GLU CD   1 1 
        3  3850 1 1 50 GLU CG   C 153.536   7.165  27.369 1.00 . A A . 50 GLU CG   1 1 
        3  3851 1 1 50 GLU H    H 153.965   5.039  24.710 1.00 . A A . 50 GLU H    1 1 
        3  3852 1 1 50 GLU HA   H 152.051   7.206  25.184 1.00 . A A . 50 GLU HA   1 1 
        3  3853 1 1 50 GLU HB2  H 154.958   6.810  25.834 1.00 . A A . 50 GLU HB2  1 1 
        3  3854 1 1 50 GLU HB3  H 154.262   8.424  25.821 1.00 . A A . 50 GLU HB3  1 1 
        3  3855 1 1 50 GLU HG2  H 152.773   7.901  27.577 1.00 . A A . 50 GLU HG2  1 1 
        3  3856 1 1 50 GLU HG3  H 153.110   6.175  27.444 1.00 . A A . 50 GLU HG3  1 1 
        3  3857 1 1 50 GLU N    N 153.097   5.495  24.695 1.00 . A A . 50 GLU N    1 1 
        3  3858 1 1 50 GLU O    O 153.987   8.704  23.542 1.00 . A A . 50 GLU O    1 1 
        3  3859 1 1 50 GLU OE1  O 155.781   6.911  28.114 1.00 . A A . 50 GLU OE1  1 1 
        3  3860 1 1 50 GLU OE2  O 154.341   7.799  29.516 1.00 . A A . 50 GLU OE2  1 1 
        3  3861 1 1 51 ARG C    C 154.672   7.647  20.835 1.00 . A A . 51 ARG C    1 1 
        3  3862 1 1 51 ARG CA   C 153.178   7.576  21.131 1.00 . A A . 51 ARG CA   1 1 
        3  3863 1 1 51 ARG CB   C 152.550   8.966  21.010 1.00 . A A . 51 ARG CB   1 1 
        3  3864 1 1 51 ARG CD   C 150.301   9.047  22.128 1.00 . A A . 51 ARG CD   1 1 
        3  3865 1 1 51 ARG CG   C 151.042   8.937  20.806 1.00 . A A . 51 ARG CG   1 1 
        3  3866 1 1 51 ARG CZ   C 147.959   8.814  21.397 1.00 . A A . 51 ARG CZ   1 1 
        3  3867 1 1 51 ARG H    H 152.458   6.177  22.542 1.00 . A A . 51 ARG H    1 1 
        3  3868 1 1 51 ARG HA   H 152.712   6.917  20.413 1.00 . A A . 51 ARG HA   1 1 
        3  3869 1 1 51 ARG HB2  H 152.758   9.524  21.909 1.00 . A A . 51 ARG HB2  1 1 
        3  3870 1 1 51 ARG HB3  H 152.994   9.477  20.168 1.00 . A A . 51 ARG HB3  1 1 
        3  3871 1 1 51 ARG HD2  H 150.269   8.073  22.592 1.00 . A A . 51 ARG HD2  1 1 
        3  3872 1 1 51 ARG HD3  H 150.834   9.732  22.770 1.00 . A A . 51 ARG HD3  1 1 
        3  3873 1 1 51 ARG HE   H 148.731  10.439  22.259 1.00 . A A . 51 ARG HE   1 1 
        3  3874 1 1 51 ARG HG2  H 150.758   9.764  20.175 1.00 . A A . 51 ARG HG2  1 1 
        3  3875 1 1 51 ARG HG3  H 150.772   8.007  20.328 1.00 . A A . 51 ARG HG3  1 1 
        3  3876 1 1 51 ARG HH11 H 149.109   7.183  21.058 1.00 . A A . 51 ARG HH11 1 1 
        3  3877 1 1 51 ARG HH12 H 147.459   7.046  20.550 1.00 . A A . 51 ARG HH12 1 1 
        3  3878 1 1 51 ARG HH21 H 146.561  10.258  21.597 1.00 . A A . 51 ARG HH21 1 1 
        3  3879 1 1 51 ARG HH22 H 146.011   8.792  20.857 1.00 . A A . 51 ARG HH22 1 1 
        3  3880 1 1 51 ARG N    N 152.940   7.025  22.458 1.00 . A A . 51 ARG N    1 1 
        3  3881 1 1 51 ARG NE   N 148.934   9.531  21.950 1.00 . A A . 51 ARG NE   1 1 
        3  3882 1 1 51 ARG NH1  N 148.196   7.580  20.966 1.00 . A A . 51 ARG NH1  1 1 
        3  3883 1 1 51 ARG NH2  N 146.744   9.330  21.274 1.00 . A A . 51 ARG NH2  1 1 
        3  3884 1 1 51 ARG O    O 155.187   8.696  20.445 1.00 . A A . 51 ARG O    1 1 
        3  3885 1 1 52 GLU C    C 157.104   6.018  19.353 1.00 . A A . 52 GLU C    1 1 
        3  3886 1 1 52 GLU CA   C 156.805   6.481  20.769 1.00 . A A . 52 GLU CA   1 1 
        3  3887 1 1 52 GLU CB   C 157.503   5.569  21.780 1.00 . A A . 52 GLU CB   1 1 
        3  3888 1 1 52 GLU CD   C 158.315   5.553  24.172 1.00 . A A . 52 GLU CD   1 1 
        3  3889 1 1 52 GLU CG   C 157.185   5.910  23.226 1.00 . A A . 52 GLU CG   1 1 
        3  3890 1 1 52 GLU H    H 154.905   5.716  21.335 1.00 . A A . 52 GLU H    1 1 
        3  3891 1 1 52 GLU HA   H 157.182   7.479  20.884 1.00 . A A . 52 GLU HA   1 1 
        3  3892 1 1 52 GLU HB2  H 157.202   4.551  21.596 1.00 . A A . 52 GLU HB2  1 1 
        3  3893 1 1 52 GLU HB3  H 158.571   5.650  21.642 1.00 . A A . 52 GLU HB3  1 1 
        3  3894 1 1 52 GLU HG2  H 156.994   6.969  23.301 1.00 . A A . 52 GLU HG2  1 1 
        3  3895 1 1 52 GLU HG3  H 156.300   5.363  23.524 1.00 . A A . 52 GLU HG3  1 1 
        3  3896 1 1 52 GLU N    N 155.367   6.526  21.022 1.00 . A A . 52 GLU N    1 1 
        3  3897 1 1 52 GLU O    O 158.165   6.311  18.802 1.00 . A A . 52 GLU O    1 1 
        3  3898 1 1 52 GLU OE1  O 158.887   4.452  24.025 1.00 . A A . 52 GLU OE1  1 1 
        3  3899 1 1 52 GLU OE2  O 158.629   6.375  25.058 1.00 . A A . 52 GLU OE2  1 1 
        3  3900 1 1 53 ILE C    C 154.992   4.804  16.653 1.00 . A A . 53 ILE C    1 1 
        3  3901 1 1 53 ILE CA   C 156.320   4.796  17.407 1.00 . A A . 53 ILE CA   1 1 
        3  3902 1 1 53 ILE CB   C 156.966   3.383  17.392 1.00 . A A . 53 ILE CB   1 1 
        3  3903 1 1 53 ILE CD1  C 157.748   1.547  15.806 1.00 . A A . 53 ILE CD1  1 1 
        3  3904 1 1 53 ILE CG1  C 156.812   2.717  16.018 1.00 . A A . 53 ILE CG1  1 1 
        3  3905 1 1 53 ILE CG2  C 156.389   2.500  18.490 1.00 . A A . 53 ILE CG2  1 1 
        3  3906 1 1 53 ILE H    H 155.341   5.102  19.260 1.00 . A A . 53 ILE H    1 1 
        3  3907 1 1 53 ILE HA   H 156.984   5.461  16.900 1.00 . A A . 53 ILE HA   1 1 
        3  3908 1 1 53 ILE HB   H 158.018   3.504  17.598 1.00 . A A . 53 ILE HB   1 1 
        3  3909 1 1 53 ILE HD11 H 157.174   0.670  15.546 1.00 . A A . 53 ILE HD11 1 1 
        3  3910 1 1 53 ILE HD12 H 158.300   1.360  16.714 1.00 . A A . 53 ILE HD12 1 1 
        3  3911 1 1 53 ILE HD13 H 158.437   1.777  15.007 1.00 . A A . 53 ILE HD13 1 1 
        3  3912 1 1 53 ILE HG12 H 155.802   2.354  15.910 1.00 . A A . 53 ILE HG12 1 1 
        3  3913 1 1 53 ILE HG13 H 157.012   3.447  15.248 1.00 . A A . 53 ILE HG13 1 1 
        3  3914 1 1 53 ILE HG21 H 155.728   3.084  19.112 1.00 . A A . 53 ILE HG21 1 1 
        3  3915 1 1 53 ILE HG22 H 157.193   2.105  19.093 1.00 . A A . 53 ILE HG22 1 1 
        3  3916 1 1 53 ILE HG23 H 155.840   1.684  18.047 1.00 . A A . 53 ILE HG23 1 1 
        3  3917 1 1 53 ILE N    N 156.162   5.297  18.767 1.00 . A A . 53 ILE N    1 1 
        3  3918 1 1 53 ILE O    O 154.658   5.772  15.973 1.00 . A A . 53 ILE O    1 1 
        3  3919 1 1 54 LYS C    C 153.143   3.560  14.595 1.00 . A A . 54 LYS C    1 1 
        3  3920 1 1 54 LYS CA   C 152.960   3.587  16.102 1.00 . A A . 54 LYS CA   1 1 
        3  3921 1 1 54 LYS CB   C 152.019   4.723  16.498 1.00 . A A . 54 LYS CB   1 1 
        3  3922 1 1 54 LYS CD   C 149.674   5.623  16.491 1.00 . A A . 54 LYS CD   1 1 
        3  3923 1 1 54 LYS CE   C 148.295   5.032  16.737 1.00 . A A . 54 LYS CE   1 1 
        3  3924 1 1 54 LYS CG   C 150.626   4.590  15.907 1.00 . A A . 54 LYS CG   1 1 
        3  3925 1 1 54 LYS H    H 154.578   2.994  17.321 1.00 . A A . 54 LYS H    1 1 
        3  3926 1 1 54 LYS HA   H 152.523   2.650  16.408 1.00 . A A . 54 LYS HA   1 1 
        3  3927 1 1 54 LYS HB2  H 151.931   4.740  17.573 1.00 . A A . 54 LYS HB2  1 1 
        3  3928 1 1 54 LYS HB3  H 152.443   5.656  16.162 1.00 . A A . 54 LYS HB3  1 1 
        3  3929 1 1 54 LYS HD2  H 150.074   5.977  17.428 1.00 . A A . 54 LYS HD2  1 1 
        3  3930 1 1 54 LYS HD3  H 149.585   6.448  15.800 1.00 . A A . 54 LYS HD3  1 1 
        3  3931 1 1 54 LYS HE2  H 147.637   5.343  15.938 1.00 . A A . 54 LYS HE2  1 1 
        3  3932 1 1 54 LYS HE3  H 148.373   3.955  16.739 1.00 . A A . 54 LYS HE3  1 1 
        3  3933 1 1 54 LYS HG2  H 150.683   4.733  14.838 1.00 . A A . 54 LYS HG2  1 1 
        3  3934 1 1 54 LYS HG3  H 150.247   3.602  16.121 1.00 . A A . 54 LYS HG3  1 1 
        3  3935 1 1 54 LYS HZ1  H 148.485   5.662  18.719 1.00 . A A . 54 LYS HZ1  1 1 
        3  3936 1 1 54 LYS HZ2  H 147.095   4.746  18.423 1.00 . A A . 54 LYS HZ2  1 1 
        3  3937 1 1 54 LYS HZ3  H 147.173   6.353  17.903 1.00 . A A . 54 LYS HZ3  1 1 
        3  3938 1 1 54 LYS N    N 154.248   3.722  16.773 1.00 . A A . 54 LYS N    1 1 
        3  3939 1 1 54 LYS NZ   N 147.723   5.480  18.036 1.00 . A A . 54 LYS NZ   1 1 
        3  3940 1 1 54 LYS O    O 152.725   4.477  13.887 1.00 . A A . 54 LYS O    1 1 
        3  3941 1 1 55 GLY C    C 152.969   1.463  12.040 1.00 . A A . 55 GLY C    1 1 
        3  3942 1 1 55 GLY CA   C 153.994   2.365  12.687 1.00 . A A . 55 GLY CA   1 1 
        3  3943 1 1 55 GLY H    H 154.076   1.794  14.729 1.00 . A A . 55 GLY H    1 1 
        3  3944 1 1 55 GLY HA2  H 153.938   3.341  12.234 1.00 . A A . 55 GLY HA2  1 1 
        3  3945 1 1 55 GLY HA3  H 154.978   1.957  12.518 1.00 . A A . 55 GLY HA3  1 1 
        3  3946 1 1 55 GLY N    N 153.770   2.498  14.112 1.00 . A A . 55 GLY N    1 1 
        3  3947 1 1 55 GLY O    O 152.908   0.276  12.342 1.00 . A A . 55 GLY O    1 1 
        3  3948 1 1 56 TYR C    C 151.440   1.061   9.005 1.00 . A A . 56 TYR C    1 1 
        3  3949 1 1 56 TYR CA   C 151.123   1.243  10.484 1.00 . A A . 56 TYR CA   1 1 
        3  3950 1 1 56 TYR CB   C 149.749   1.898  10.655 1.00 . A A . 56 TYR CB   1 1 
        3  3951 1 1 56 TYR CD1  C 150.174   4.181  11.644 1.00 . A A . 56 TYR CD1  1 1 
        3  3952 1 1 56 TYR CD2  C 149.377   4.057   9.400 1.00 . A A . 56 TYR CD2  1 1 
        3  3953 1 1 56 TYR CE1  C 150.186   5.561  11.567 1.00 . A A . 56 TYR CE1  1 1 
        3  3954 1 1 56 TYR CE2  C 149.387   5.435   9.315 1.00 . A A . 56 TYR CE2  1 1 
        3  3955 1 1 56 TYR CG   C 149.769   3.407  10.564 1.00 . A A . 56 TYR CG   1 1 
        3  3956 1 1 56 TYR CZ   C 149.793   6.184  10.401 1.00 . A A . 56 TYR CZ   1 1 
        3  3957 1 1 56 TYR H    H 152.242   2.981  10.955 1.00 . A A . 56 TYR H    1 1 
        3  3958 1 1 56 TYR HA   H 151.102   0.272  10.948 1.00 . A A . 56 TYR HA   1 1 
        3  3959 1 1 56 TYR HB2  H 149.086   1.529   9.888 1.00 . A A . 56 TYR HB2  1 1 
        3  3960 1 1 56 TYR HB3  H 149.353   1.629  11.624 1.00 . A A . 56 TYR HB3  1 1 
        3  3961 1 1 56 TYR HD1  H 150.483   3.691  12.554 1.00 . A A . 56 TYR HD1  1 1 
        3  3962 1 1 56 TYR HD2  H 149.058   3.469   8.553 1.00 . A A . 56 TYR HD2  1 1 
        3  3963 1 1 56 TYR HE1  H 150.505   6.145  12.417 1.00 . A A . 56 TYR HE1  1 1 
        3  3964 1 1 56 TYR HE2  H 149.079   5.923   8.403 1.00 . A A . 56 TYR HE2  1 1 
        3  3965 1 1 56 TYR HH   H 150.614   7.894  10.710 1.00 . A A . 56 TYR HH   1 1 
        3  3966 1 1 56 TYR N    N 152.153   2.024  11.155 1.00 . A A . 56 TYR N    1 1 
        3  3967 1 1 56 TYR O    O 151.691   2.028   8.287 1.00 . A A . 56 TYR O    1 1 
        3  3968 1 1 56 TYR OH   O 149.803   7.557  10.321 1.00 . A A . 56 TYR OH   1 1 
        3  3969 1 1 57 GLU C    C 150.427  -0.902   6.436 1.00 . A A . 57 GLU C    1 1 
        3  3970 1 1 57 GLU CA   C 151.705  -0.513   7.168 1.00 . A A . 57 GLU CA   1 1 
        3  3971 1 1 57 GLU CB   C 152.728  -1.647   7.078 1.00 . A A . 57 GLU CB   1 1 
        3  3972 1 1 57 GLU CD   C 153.349  -3.743   8.341 1.00 . A A . 57 GLU CD   1 1 
        3  3973 1 1 57 GLU CG   C 152.239  -2.959   7.670 1.00 . A A . 57 GLU CG   1 1 
        3  3974 1 1 57 GLU H    H 151.213  -0.917   9.184 1.00 . A A . 57 GLU H    1 1 
        3  3975 1 1 57 GLU HA   H 152.115   0.370   6.700 1.00 . A A . 57 GLU HA   1 1 
        3  3976 1 1 57 GLU HB2  H 152.972  -1.814   6.039 1.00 . A A . 57 GLU HB2  1 1 
        3  3977 1 1 57 GLU HB3  H 153.623  -1.350   7.605 1.00 . A A . 57 GLU HB3  1 1 
        3  3978 1 1 57 GLU HG2  H 151.476  -2.746   8.403 1.00 . A A . 57 GLU HG2  1 1 
        3  3979 1 1 57 GLU HG3  H 151.818  -3.561   6.878 1.00 . A A . 57 GLU HG3  1 1 
        3  3980 1 1 57 GLU N    N 151.424  -0.191   8.559 1.00 . A A . 57 GLU N    1 1 
        3  3981 1 1 57 GLU O    O 149.596  -1.641   6.964 1.00 . A A . 57 GLU O    1 1 
        3  3982 1 1 57 GLU OE1  O 154.172  -4.342   7.617 1.00 . A A . 57 GLU OE1  1 1 
        3  3983 1 1 57 GLU OE2  O 153.394  -3.758   9.589 1.00 . A A . 57 GLU OE2  1 1 
        3  3984 1 1 58 TYR C    C 149.488  -1.227   3.048 1.00 . A A . 58 TYR C    1 1 
        3  3985 1 1 58 TYR CA   C 149.096  -0.671   4.414 1.00 . A A . 58 TYR CA   1 1 
        3  3986 1 1 58 TYR CB   C 148.278   0.610   4.237 1.00 . A A . 58 TYR CB   1 1 
        3  3987 1 1 58 TYR CD1  C 146.196  -0.614   3.499 1.00 . A A . 58 TYR CD1  1 1 
        3  3988 1 1 58 TYR CD2  C 145.958   1.206   5.019 1.00 . A A . 58 TYR CD2  1 1 
        3  3989 1 1 58 TYR CE1  C 144.828  -0.805   3.509 1.00 . A A . 58 TYR CE1  1 1 
        3  3990 1 1 58 TYR CE2  C 144.589   1.022   5.033 1.00 . A A . 58 TYR CE2  1 1 
        3  3991 1 1 58 TYR CG   C 146.783   0.394   4.253 1.00 . A A . 58 TYR CG   1 1 
        3  3992 1 1 58 TYR CZ   C 144.029   0.015   4.277 1.00 . A A . 58 TYR CZ   1 1 
        3  3993 1 1 58 TYR H    H 150.972   0.198   4.863 1.00 . A A . 58 TYR H    1 1 
        3  3994 1 1 58 TYR HA   H 148.498  -1.406   4.936 1.00 . A A . 58 TYR HA   1 1 
        3  3995 1 1 58 TYR HB2  H 148.520   1.294   5.036 1.00 . A A . 58 TYR HB2  1 1 
        3  3996 1 1 58 TYR HB3  H 148.538   1.064   3.292 1.00 . A A . 58 TYR HB3  1 1 
        3  3997 1 1 58 TYR HD1  H 146.825  -1.256   2.899 1.00 . A A . 58 TYR HD1  1 1 
        3  3998 1 1 58 TYR HD2  H 146.402   1.995   5.611 1.00 . A A . 58 TYR HD2  1 1 
        3  3999 1 1 58 TYR HE1  H 144.389  -1.595   2.915 1.00 . A A . 58 TYR HE1  1 1 
        3  4000 1 1 58 TYR HE2  H 143.965   1.667   5.635 1.00 . A A . 58 TYR HE2  1 1 
        3  4001 1 1 58 TYR HH   H 142.346  -0.260   3.387 1.00 . A A . 58 TYR HH   1 1 
        3  4002 1 1 58 TYR N    N 150.274  -0.391   5.222 1.00 . A A . 58 TYR N    1 1 
        3  4003 1 1 58 TYR O    O 149.990  -0.498   2.193 1.00 . A A . 58 TYR O    1 1 
        3  4004 1 1 58 TYR OH   O 142.665  -0.169   4.289 1.00 . A A . 58 TYR OH   1 1 
        3  4005 1 1 59 GLN C    C 148.313  -3.382   0.753 1.00 . A A . 59 GLN C    1 1 
        3  4006 1 1 59 GLN CA   C 149.574  -3.167   1.585 1.00 . A A . 59 GLN CA   1 1 
        3  4007 1 1 59 GLN CB   C 150.266  -4.508   1.838 1.00 . A A . 59 GLN CB   1 1 
        3  4008 1 1 59 GLN CD   C 151.664  -5.765   3.524 1.00 . A A . 59 GLN CD   1 1 
        3  4009 1 1 59 GLN CG   C 151.384  -4.429   2.865 1.00 . A A . 59 GLN CG   1 1 
        3  4010 1 1 59 GLN H    H 148.845  -3.046   3.568 1.00 . A A . 59 GLN H    1 1 
        3  4011 1 1 59 GLN HA   H 150.245  -2.521   1.041 1.00 . A A . 59 GLN HA   1 1 
        3  4012 1 1 59 GLN HB2  H 149.534  -5.219   2.188 1.00 . A A . 59 GLN HB2  1 1 
        3  4013 1 1 59 GLN HB3  H 150.685  -4.864   0.908 1.00 . A A . 59 GLN HB3  1 1 
        3  4014 1 1 59 GLN HE21 H 152.166  -4.853   5.218 1.00 . A A . 59 GLN HE21 1 1 
        3  4015 1 1 59 GLN HE22 H 152.260  -6.578   5.239 1.00 . A A . 59 GLN HE22 1 1 
        3  4016 1 1 59 GLN HG2  H 152.285  -4.091   2.373 1.00 . A A . 59 GLN HG2  1 1 
        3  4017 1 1 59 GLN HG3  H 151.103  -3.720   3.629 1.00 . A A . 59 GLN HG3  1 1 
        3  4018 1 1 59 GLN N    N 149.251  -2.518   2.850 1.00 . A A . 59 GLN N    1 1 
        3  4019 1 1 59 GLN NE2  N 152.070  -5.728   4.788 1.00 . A A . 59 GLN NE2  1 1 
        3  4020 1 1 59 GLN O    O 147.286  -3.819   1.272 1.00 . A A . 59 GLN O    1 1 
        3  4021 1 1 59 GLN OE1  O 151.516  -6.820   2.906 1.00 . A A . 59 GLN OE1  1 1 
        3  4022 1 1 60 LEU C    C 147.715  -3.607  -2.838 1.00 . A A . 60 LEU C    1 1 
        3  4023 1 1 60 LEU CA   C 147.263  -3.227  -1.430 1.00 . A A . 60 LEU CA   1 1 
        3  4024 1 1 60 LEU CB   C 146.435  -1.940  -1.468 1.00 . A A . 60 LEU CB   1 1 
        3  4025 1 1 60 LEU CD1  C 144.264  -2.830  -2.362 1.00 . A A . 60 LEU CD1  1 1 
        3  4026 1 1 60 LEU CD2  C 144.711  -2.860   0.103 1.00 . A A . 60 LEU CD2  1 1 
        3  4027 1 1 60 LEU CG   C 144.939  -2.114  -1.203 1.00 . A A . 60 LEU CG   1 1 
        3  4028 1 1 60 LEU H    H 149.236  -2.725  -0.891 1.00 . A A . 60 LEU H    1 1 
        3  4029 1 1 60 LEU HA   H 146.663  -4.016  -1.036 1.00 . A A . 60 LEU HA   1 1 
        3  4030 1 1 60 LEU HB2  H 146.832  -1.265  -0.724 1.00 . A A . 60 LEU HB2  1 1 
        3  4031 1 1 60 LEU HB3  H 146.556  -1.486  -2.441 1.00 . A A . 60 LEU HB3  1 1 
        3  4032 1 1 60 LEU HD11 H 143.328  -2.342  -2.589 1.00 . A A . 60 LEU HD11 1 1 
        3  4033 1 1 60 LEU HD12 H 144.076  -3.857  -2.090 1.00 . A A . 60 LEU HD12 1 1 
        3  4034 1 1 60 LEU HD13 H 144.906  -2.798  -3.229 1.00 . A A . 60 LEU HD13 1 1 
        3  4035 1 1 60 LEU HD21 H 144.929  -3.907  -0.037 1.00 . A A . 60 LEU HD21 1 1 
        3  4036 1 1 60 LEU HD22 H 143.682  -2.743   0.410 1.00 . A A . 60 LEU HD22 1 1 
        3  4037 1 1 60 LEU HD23 H 145.360  -2.456   0.865 1.00 . A A . 60 LEU HD23 1 1 
        3  4038 1 1 60 LEU HG   H 144.483  -1.142  -1.114 1.00 . A A . 60 LEU HG   1 1 
        3  4039 1 1 60 LEU N    N 148.397  -3.068  -0.537 1.00 . A A . 60 LEU N    1 1 
        3  4040 1 1 60 LEU O    O 148.837  -3.302  -3.240 1.00 . A A . 60 LEU O    1 1 
        3  4041 1 1 61 TYR C    C 146.170  -4.038  -5.927 1.00 . A A . 61 TYR C    1 1 
        3  4042 1 1 61 TYR CA   C 147.148  -4.678  -4.951 1.00 . A A . 61 TYR CA   1 1 
        3  4043 1 1 61 TYR CB   C 147.095  -6.201  -5.068 1.00 . A A . 61 TYR CB   1 1 
        3  4044 1 1 61 TYR CD1  C 149.018  -7.199  -3.775 1.00 . A A . 61 TYR CD1  1 1 
        3  4045 1 1 61 TYR CD2  C 149.160  -7.167  -6.154 1.00 . A A . 61 TYR CD2  1 1 
        3  4046 1 1 61 TYR CE1  C 150.255  -7.810  -3.703 1.00 . A A . 61 TYR CE1  1 1 
        3  4047 1 1 61 TYR CE2  C 150.399  -7.780  -6.091 1.00 . A A . 61 TYR CE2  1 1 
        3  4048 1 1 61 TYR CG   C 148.451  -6.866  -4.998 1.00 . A A . 61 TYR CG   1 1 
        3  4049 1 1 61 TYR CZ   C 150.940  -8.098  -4.864 1.00 . A A . 61 TYR CZ   1 1 
        3  4050 1 1 61 TYR H    H 145.945  -4.479  -3.224 1.00 . A A . 61 TYR H    1 1 
        3  4051 1 1 61 TYR HA   H 148.146  -4.339  -5.182 1.00 . A A . 61 TYR HA   1 1 
        3  4052 1 1 61 TYR HB2  H 146.500  -6.589  -4.258 1.00 . A A . 61 TYR HB2  1 1 
        3  4053 1 1 61 TYR HB3  H 146.638  -6.471  -6.008 1.00 . A A . 61 TYR HB3  1 1 
        3  4054 1 1 61 TYR HD1  H 148.479  -6.971  -2.867 1.00 . A A . 61 TYR HD1  1 1 
        3  4055 1 1 61 TYR HD2  H 148.733  -6.916  -7.113 1.00 . A A . 61 TYR HD2  1 1 
        3  4056 1 1 61 TYR HE1  H 150.680  -8.059  -2.743 1.00 . A A . 61 TYR HE1  1 1 
        3  4057 1 1 61 TYR HE2  H 150.935  -8.005  -7.001 1.00 . A A . 61 TYR HE2  1 1 
        3  4058 1 1 61 TYR HH   H 152.837  -8.128  -5.177 1.00 . A A . 61 TYR HH   1 1 
        3  4059 1 1 61 TYR N    N 146.834  -4.267  -3.591 1.00 . A A . 61 TYR N    1 1 
        3  4060 1 1 61 TYR O    O 144.979  -4.344  -5.918 1.00 . A A . 61 TYR O    1 1 
        3  4061 1 1 61 TYR OH   O 152.173  -8.708  -4.798 1.00 . A A . 61 TYR OH   1 1 
        3  4062 1 1 62 VAL C    C 145.741  -3.155  -9.037 1.00 . A A . 62 VAL C    1 1 
        3  4063 1 1 62 VAL CA   C 145.834  -2.424  -7.703 1.00 . A A . 62 VAL CA   1 1 
        3  4064 1 1 62 VAL CB   C 146.363  -0.998  -7.957 1.00 . A A . 62 VAL CB   1 1 
        3  4065 1 1 62 VAL CG1  C 145.378  -0.200  -8.798 1.00 . A A . 62 VAL CG1  1 1 
        3  4066 1 1 62 VAL CG2  C 146.653  -0.295  -6.639 1.00 . A A . 62 VAL CG2  1 1 
        3  4067 1 1 62 VAL H    H 147.629  -2.912  -6.694 1.00 . A A . 62 VAL H    1 1 
        3  4068 1 1 62 VAL HA   H 144.845  -2.345  -7.277 1.00 . A A . 62 VAL HA   1 1 
        3  4069 1 1 62 VAL HB   H 147.289  -1.075  -8.509 1.00 . A A . 62 VAL HB   1 1 
        3  4070 1 1 62 VAL HG11 H 144.543  -0.829  -9.072 1.00 . A A . 62 VAL HG11 1 1 
        3  4071 1 1 62 VAL HG12 H 145.871   0.153  -9.692 1.00 . A A . 62 VAL HG12 1 1 
        3  4072 1 1 62 VAL HG13 H 145.018   0.646  -8.230 1.00 . A A . 62 VAL HG13 1 1 
        3  4073 1 1 62 VAL HG21 H 147.708  -0.366  -6.417 1.00 . A A . 62 VAL HG21 1 1 
        3  4074 1 1 62 VAL HG22 H 146.085  -0.762  -5.848 1.00 . A A . 62 VAL HG22 1 1 
        3  4075 1 1 62 VAL HG23 H 146.372   0.746  -6.718 1.00 . A A . 62 VAL HG23 1 1 
        3  4076 1 1 62 VAL N    N 146.673  -3.127  -6.747 1.00 . A A . 62 VAL N    1 1 
        3  4077 1 1 62 VAL O    O 146.659  -3.095  -9.852 1.00 . A A . 62 VAL O    1 1 
        3  4078 1 1 63 TYR C    C 143.848  -3.571 -11.571 1.00 . A A . 63 TYR C    1 1 
        3  4079 1 1 63 TYR CA   C 144.407  -4.533 -10.525 1.00 . A A . 63 TYR CA   1 1 
        3  4080 1 1 63 TYR CB   C 143.457  -5.719 -10.331 1.00 . A A . 63 TYR CB   1 1 
        3  4081 1 1 63 TYR CD1  C 144.312  -6.726 -12.488 1.00 . A A . 63 TYR CD1  1 1 
        3  4082 1 1 63 TYR CD2  C 143.518  -8.202 -10.792 1.00 . A A . 63 TYR CD2  1 1 
        3  4083 1 1 63 TYR CE1  C 144.594  -7.806 -13.302 1.00 . A A . 63 TYR CE1  1 1 
        3  4084 1 1 63 TYR CE2  C 143.797  -9.287 -11.601 1.00 . A A . 63 TYR CE2  1 1 
        3  4085 1 1 63 TYR CG   C 143.770  -6.904 -11.220 1.00 . A A . 63 TYR CG   1 1 
        3  4086 1 1 63 TYR CZ   C 144.335  -9.084 -12.855 1.00 . A A . 63 TYR CZ   1 1 
        3  4087 1 1 63 TYR H    H 143.904  -3.822  -8.590 1.00 . A A . 63 TYR H    1 1 
        3  4088 1 1 63 TYR HA   H 145.366  -4.896 -10.864 1.00 . A A . 63 TYR HA   1 1 
        3  4089 1 1 63 TYR HB2  H 143.513  -6.052  -9.306 1.00 . A A . 63 TYR HB2  1 1 
        3  4090 1 1 63 TYR HB3  H 142.448  -5.401 -10.547 1.00 . A A . 63 TYR HB3  1 1 
        3  4091 1 1 63 TYR HD1  H 144.515  -5.725 -12.837 1.00 . A A . 63 TYR HD1  1 1 
        3  4092 1 1 63 TYR HD2  H 143.098  -8.358  -9.810 1.00 . A A . 63 TYR HD2  1 1 
        3  4093 1 1 63 TYR HE1  H 145.015  -7.648 -14.284 1.00 . A A . 63 TYR HE1  1 1 
        3  4094 1 1 63 TYR HE2  H 143.594 -10.289 -11.251 1.00 . A A . 63 TYR HE2  1 1 
        3  4095 1 1 63 TYR HH   H 145.098 -10.824 -13.164 1.00 . A A . 63 TYR HH   1 1 
        3  4096 1 1 63 TYR N    N 144.615  -3.822  -9.269 1.00 . A A . 63 TYR N    1 1 
        3  4097 1 1 63 TYR O    O 142.647  -3.560 -11.842 1.00 . A A . 63 TYR O    1 1 
        3  4098 1 1 63 TYR OH   O 144.613 -10.162 -13.664 1.00 . A A . 63 TYR OH   1 1 
        3  4099 1 1 64 ALA C    C 144.497  -2.282 -14.553 1.00 . A A . 64 ALA C    1 1 
        3  4100 1 1 64 ALA CA   C 144.326  -1.762 -13.132 1.00 . A A . 64 ALA CA   1 1 
        3  4101 1 1 64 ALA CB   C 145.117  -0.477 -12.944 1.00 . A A . 64 ALA CB   1 1 
        3  4102 1 1 64 ALA H    H 145.669  -2.796 -11.864 1.00 . A A . 64 ALA H    1 1 
        3  4103 1 1 64 ALA HA   H 143.283  -1.536 -12.969 1.00 . A A . 64 ALA HA   1 1 
        3  4104 1 1 64 ALA HB1  H 145.171   0.053 -13.883 1.00 . A A . 64 ALA HB1  1 1 
        3  4105 1 1 64 ALA HB2  H 146.115  -0.715 -12.607 1.00 . A A . 64 ALA HB2  1 1 
        3  4106 1 1 64 ALA HB3  H 144.627   0.144 -12.209 1.00 . A A . 64 ALA HB3  1 1 
        3  4107 1 1 64 ALA N    N 144.729  -2.748 -12.135 1.00 . A A . 64 ALA N    1 1 
        3  4108 1 1 64 ALA O    O 144.894  -3.428 -14.766 1.00 . A A . 64 ALA O    1 1 
        3  4109 1 1 65 SER C    C 145.740  -2.216 -17.265 1.00 . A A . 65 SER C    1 1 
        3  4110 1 1 65 SER CA   C 144.315  -1.784 -16.934 1.00 . A A . 65 SER CA   1 1 
        3  4111 1 1 65 SER CB   C 143.911  -0.604 -17.821 1.00 . A A . 65 SER CB   1 1 
        3  4112 1 1 65 SER H    H 143.886  -0.524 -15.286 1.00 . A A . 65 SER H    1 1 
        3  4113 1 1 65 SER HA   H 143.647  -2.611 -17.123 1.00 . A A . 65 SER HA   1 1 
        3  4114 1 1 65 SER HB2  H 144.269  -0.774 -18.826 1.00 . A A . 65 SER HB2  1 1 
        3  4115 1 1 65 SER HB3  H 142.835  -0.516 -17.833 1.00 . A A . 65 SER HB3  1 1 
        3  4116 1 1 65 SER HG   H 145.002   1.011 -18.027 1.00 . A A . 65 SER HG   1 1 
        3  4117 1 1 65 SER N    N 144.196  -1.423 -15.525 1.00 . A A . 65 SER N    1 1 
        3  4118 1 1 65 SER O    O 145.968  -2.955 -18.224 1.00 . A A . 65 SER O    1 1 
        3  4119 1 1 65 SER OG   O 144.463   0.610 -17.341 1.00 . A A . 65 SER OG   1 1 
        3  4120 1 1 66 ASP C    C 148.452  -3.411 -15.984 1.00 . A A . 66 ASP C    1 1 
        3  4121 1 1 66 ASP CA   C 148.091  -2.090 -16.665 1.00 . A A . 66 ASP CA   1 1 
        3  4122 1 1 66 ASP CB   C 148.987  -0.968 -16.138 1.00 . A A . 66 ASP CB   1 1 
        3  4123 1 1 66 ASP CG   C 150.153  -0.681 -17.061 1.00 . A A . 66 ASP CG   1 1 
        3  4124 1 1 66 ASP H    H 146.458  -1.174 -15.724 1.00 . A A . 66 ASP H    1 1 
        3  4125 1 1 66 ASP HA   H 148.243  -2.187 -17.719 1.00 . A A . 66 ASP HA   1 1 
        3  4126 1 1 66 ASP HB2  H 148.403  -0.067 -16.035 1.00 . A A . 66 ASP HB2  1 1 
        3  4127 1 1 66 ASP HB3  H 149.377  -1.253 -15.171 1.00 . A A . 66 ASP HB3  1 1 
        3  4128 1 1 66 ASP N    N 146.695  -1.755 -16.463 1.00 . A A . 66 ASP N    1 1 
        3  4129 1 1 66 ASP O    O 149.624  -3.672 -15.716 1.00 . A A . 66 ASP O    1 1 
        3  4130 1 1 66 ASP OD1  O 150.865  -1.638 -17.434 1.00 . A A . 66 ASP OD1  1 1 
        3  4131 1 1 66 ASP OD2  O 150.356   0.501 -17.411 1.00 . A A . 66 ASP OD2  1 1 
        3  4132 1 1 67 LYS C    C 147.589  -5.400 -13.540 1.00 . A A . 67 LYS C    1 1 
        3  4133 1 1 67 LYS CA   C 147.619  -5.535 -15.057 1.00 . A A . 67 LYS CA   1 1 
        3  4134 1 1 67 LYS CB   C 148.923  -6.210 -15.499 1.00 . A A . 67 LYS CB   1 1 
        3  4135 1 1 67 LYS CD   C 148.612  -7.573 -17.587 1.00 . A A . 67 LYS CD   1 1 
        3  4136 1 1 67 LYS CE   C 149.604  -8.150 -18.586 1.00 . A A . 67 LYS CE   1 1 
        3  4137 1 1 67 LYS CG   C 149.105  -6.255 -17.007 1.00 . A A . 67 LYS CG   1 1 
        3  4138 1 1 67 LYS H    H 146.529  -3.957 -15.945 1.00 . A A . 67 LYS H    1 1 
        3  4139 1 1 67 LYS HA   H 146.790  -6.161 -15.355 1.00 . A A . 67 LYS HA   1 1 
        3  4140 1 1 67 LYS HB2  H 149.758  -5.678 -15.070 1.00 . A A . 67 LYS HB2  1 1 
        3  4141 1 1 67 LYS HB3  H 148.929  -7.225 -15.130 1.00 . A A . 67 LYS HB3  1 1 
        3  4142 1 1 67 LYS HD2  H 148.475  -8.280 -16.783 1.00 . A A . 67 LYS HD2  1 1 
        3  4143 1 1 67 LYS HD3  H 147.668  -7.405 -18.085 1.00 . A A . 67 LYS HD3  1 1 
        3  4144 1 1 67 LYS HE2  H 149.152  -8.140 -19.566 1.00 . A A . 67 LYS HE2  1 1 
        3  4145 1 1 67 LYS HE3  H 150.490  -7.532 -18.593 1.00 . A A . 67 LYS HE3  1 1 
        3  4146 1 1 67 LYS HG2  H 148.542  -5.446 -17.451 1.00 . A A . 67 LYS HG2  1 1 
        3  4147 1 1 67 LYS HG3  H 150.152  -6.137 -17.237 1.00 . A A . 67 LYS HG3  1 1 
        3  4148 1 1 67 LYS HZ1  H 149.174 -10.182 -18.361 1.00 . A A . 67 LYS HZ1  1 1 
        3  4149 1 1 67 LYS HZ2  H 150.313  -9.596 -17.257 1.00 . A A . 67 LYS HZ2  1 1 
        3  4150 1 1 67 LYS HZ3  H 150.758  -9.868 -18.866 1.00 . A A . 67 LYS HZ3  1 1 
        3  4151 1 1 67 LYS N    N 147.435  -4.234 -15.708 1.00 . A A . 67 LYS N    1 1 
        3  4152 1 1 67 LYS NZ   N 149.989  -9.547 -18.244 1.00 . A A . 67 LYS NZ   1 1 
        3  4153 1 1 67 LYS O    O 147.297  -4.329 -13.004 1.00 . A A . 67 LYS O    1 1 
        3  4154 1 1 68 LEU C    C 149.047  -5.726 -10.822 1.00 . A A . 68 LEU C    1 1 
        3  4155 1 1 68 LEU CA   C 147.875  -6.516 -11.396 1.00 . A A . 68 LEU CA   1 1 
        3  4156 1 1 68 LEU CB   C 147.920  -7.957 -10.882 1.00 . A A . 68 LEU CB   1 1 
        3  4157 1 1 68 LEU CD1  C 149.666  -9.730 -10.566 1.00 . A A . 68 LEU CD1  1 1 
        3  4158 1 1 68 LEU CD2  C 148.248  -9.728 -12.627 1.00 . A A . 68 LEU CD2  1 1 
        3  4159 1 1 68 LEU CG   C 148.938  -8.863 -11.579 1.00 . A A . 68 LEU CG   1 1 
        3  4160 1 1 68 LEU H    H 148.094  -7.323 -13.341 1.00 . A A . 68 LEU H    1 1 
        3  4161 1 1 68 LEU HA   H 146.955  -6.058 -11.065 1.00 . A A . 68 LEU HA   1 1 
        3  4162 1 1 68 LEU HB2  H 148.155  -7.931  -9.827 1.00 . A A . 68 LEU HB2  1 1 
        3  4163 1 1 68 LEU HB3  H 146.940  -8.391 -11.004 1.00 . A A . 68 LEU HB3  1 1 
        3  4164 1 1 68 LEU HD11 H 149.161 -10.678 -10.472 1.00 . A A . 68 LEU HD11 1 1 
        3  4165 1 1 68 LEU HD12 H 149.676  -9.232  -9.607 1.00 . A A . 68 LEU HD12 1 1 
        3  4166 1 1 68 LEU HD13 H 150.682  -9.894 -10.896 1.00 . A A . 68 LEU HD13 1 1 
        3  4167 1 1 68 LEU HD21 H 147.194  -9.794 -12.402 1.00 . A A . 68 LEU HD21 1 1 
        3  4168 1 1 68 LEU HD22 H 148.682 -10.718 -12.618 1.00 . A A . 68 LEU HD22 1 1 
        3  4169 1 1 68 LEU HD23 H 148.382  -9.285 -13.603 1.00 . A A . 68 LEU HD23 1 1 
        3  4170 1 1 68 LEU HG   H 149.671  -8.249 -12.082 1.00 . A A . 68 LEU HG   1 1 
        3  4171 1 1 68 LEU N    N 147.880  -6.499 -12.854 1.00 . A A . 68 LEU N    1 1 
        3  4172 1 1 68 LEU O    O 150.188  -6.185 -10.842 1.00 . A A . 68 LEU O    1 1 
        3  4173 1 1 69 PHE C    C 149.732  -3.823  -8.176 1.00 . A A . 69 PHE C    1 1 
        3  4174 1 1 69 PHE CA   C 149.771  -3.690  -9.698 1.00 . A A . 69 PHE CA   1 1 
        3  4175 1 1 69 PHE CB   C 149.562  -2.230 -10.118 1.00 . A A . 69 PHE CB   1 1 
        3  4176 1 1 69 PHE CD1  C 150.487  -2.842 -12.378 1.00 . A A . 69 PHE CD1  1 1 
        3  4177 1 1 69 PHE CD2  C 150.595  -0.562 -11.686 1.00 . A A . 69 PHE CD2  1 1 
        3  4178 1 1 69 PHE CE1  C 151.098  -2.511 -13.573 1.00 . A A . 69 PHE CE1  1 1 
        3  4179 1 1 69 PHE CE2  C 151.206  -0.226 -12.879 1.00 . A A . 69 PHE CE2  1 1 
        3  4180 1 1 69 PHE CG   C 150.229  -1.872 -11.420 1.00 . A A . 69 PHE CG   1 1 
        3  4181 1 1 69 PHE CZ   C 151.457  -1.202 -13.825 1.00 . A A . 69 PHE CZ   1 1 
        3  4182 1 1 69 PHE H    H 147.819  -4.236 -10.301 1.00 . A A . 69 PHE H    1 1 
        3  4183 1 1 69 PHE HA   H 150.735  -4.026 -10.052 1.00 . A A . 69 PHE HA   1 1 
        3  4184 1 1 69 PHE HB2  H 148.506  -2.041 -10.227 1.00 . A A . 69 PHE HB2  1 1 
        3  4185 1 1 69 PHE HB3  H 149.959  -1.580  -9.353 1.00 . A A . 69 PHE HB3  1 1 
        3  4186 1 1 69 PHE HD1  H 150.206  -3.866 -12.185 1.00 . A A . 69 PHE HD1  1 1 
        3  4187 1 1 69 PHE HD2  H 150.400   0.203 -10.948 1.00 . A A . 69 PHE HD2  1 1 
        3  4188 1 1 69 PHE HE1  H 151.293  -3.275 -14.311 1.00 . A A . 69 PHE HE1  1 1 
        3  4189 1 1 69 PHE HE2  H 151.486   0.799 -13.073 1.00 . A A . 69 PHE HE2  1 1 
        3  4190 1 1 69 PHE HZ   H 151.935  -0.940 -14.758 1.00 . A A . 69 PHE HZ   1 1 
        3  4191 1 1 69 PHE N    N 148.750  -4.541 -10.296 1.00 . A A . 69 PHE N    1 1 
        3  4192 1 1 69 PHE O    O 149.079  -4.725  -7.650 1.00 . A A . 69 PHE O    1 1 
        3  4193 1 1 70 ARG C    C 151.159  -1.788  -5.416 1.00 . A A . 70 ARG C    1 1 
        3  4194 1 1 70 ARG CA   C 150.447  -2.995  -6.017 1.00 . A A . 70 ARG CA   1 1 
        3  4195 1 1 70 ARG CB   C 151.125  -4.288  -5.556 1.00 . A A . 70 ARG CB   1 1 
        3  4196 1 1 70 ARG CD   C 152.361  -5.347  -3.639 1.00 . A A . 70 ARG CD   1 1 
        3  4197 1 1 70 ARG CG   C 151.208  -4.440  -4.046 1.00 . A A . 70 ARG CG   1 1 
        3  4198 1 1 70 ARG CZ   C 154.620  -5.093  -2.689 1.00 . A A . 70 ARG CZ   1 1 
        3  4199 1 1 70 ARG H    H 150.929  -2.241  -7.924 1.00 . A A . 70 ARG H    1 1 
        3  4200 1 1 70 ARG HA   H 149.427  -2.994  -5.682 1.00 . A A . 70 ARG HA   1 1 
        3  4201 1 1 70 ARG HB2  H 150.570  -5.128  -5.948 1.00 . A A . 70 ARG HB2  1 1 
        3  4202 1 1 70 ARG HB3  H 152.129  -4.315  -5.956 1.00 . A A . 70 ARG HB3  1 1 
        3  4203 1 1 70 ARG HD2  H 151.973  -6.145  -3.024 1.00 . A A . 70 ARG HD2  1 1 
        3  4204 1 1 70 ARG HD3  H 152.807  -5.765  -4.530 1.00 . A A . 70 ARG HD3  1 1 
        3  4205 1 1 70 ARG HE   H 153.147  -3.757  -2.509 1.00 . A A . 70 ARG HE   1 1 
        3  4206 1 1 70 ARG HG2  H 151.355  -3.467  -3.602 1.00 . A A . 70 ARG HG2  1 1 
        3  4207 1 1 70 ARG HG3  H 150.284  -4.868  -3.685 1.00 . A A . 70 ARG HG3  1 1 
        3  4208 1 1 70 ARG HH11 H 154.332  -6.808  -3.720 1.00 . A A . 70 ARG HH11 1 1 
        3  4209 1 1 70 ARG HH12 H 155.911  -6.610  -3.038 1.00 . A A . 70 ARG HH12 1 1 
        3  4210 1 1 70 ARG HH21 H 155.224  -3.495  -1.608 1.00 . A A . 70 ARG HH21 1 1 
        3  4211 1 1 70 ARG HH22 H 156.417  -4.729  -1.838 1.00 . A A . 70 ARG HH22 1 1 
        3  4212 1 1 70 ARG N    N 150.426  -2.938  -7.469 1.00 . A A . 70 ARG N    1 1 
        3  4213 1 1 70 ARG NE   N 153.388  -4.629  -2.887 1.00 . A A . 70 ARG NE   1 1 
        3  4214 1 1 70 ARG NH1  N 154.984  -6.267  -3.191 1.00 . A A . 70 ARG NH1  1 1 
        3  4215 1 1 70 ARG NH2  N 155.492  -4.380  -1.988 1.00 . A A . 70 ARG NH2  1 1 
        3  4216 1 1 70 ARG O    O 152.199  -1.361  -5.911 1.00 . A A . 70 ARG O    1 1 
        3  4217 1 1 71 ALA C    C 151.381  -0.465  -2.169 1.00 . A A . 71 ALA C    1 1 
        3  4218 1 1 71 ALA CA   C 151.164  -0.113  -3.635 1.00 . A A . 71 ALA CA   1 1 
        3  4219 1 1 71 ALA CB   C 150.252   1.097  -3.764 1.00 . A A . 71 ALA CB   1 1 
        3  4220 1 1 71 ALA H    H 149.765  -1.660  -3.986 1.00 . A A . 71 ALA H    1 1 
        3  4221 1 1 71 ALA HA   H 152.109   0.124  -4.089 1.00 . A A . 71 ALA HA   1 1 
        3  4222 1 1 71 ALA HB1  H 150.591   1.877  -3.098 1.00 . A A . 71 ALA HB1  1 1 
        3  4223 1 1 71 ALA HB2  H 149.242   0.816  -3.504 1.00 . A A . 71 ALA HB2  1 1 
        3  4224 1 1 71 ALA HB3  H 150.274   1.458  -4.781 1.00 . A A . 71 ALA HB3  1 1 
        3  4225 1 1 71 ALA N    N 150.592  -1.259  -4.334 1.00 . A A . 71 ALA N    1 1 
        3  4226 1 1 71 ALA O    O 150.487  -1.025  -1.534 1.00 . A A . 71 ALA O    1 1 
        3  4227 1 1 72 ASP C    C 153.026   0.772   0.604 1.00 . A A . 72 ASP C    1 1 
        3  4228 1 1 72 ASP CA   C 152.817  -0.486  -0.224 1.00 . A A . 72 ASP CA   1 1 
        3  4229 1 1 72 ASP CB   C 154.035  -1.405  -0.099 1.00 . A A . 72 ASP CB   1 1 
        3  4230 1 1 72 ASP CG   C 153.850  -2.470   0.962 1.00 . A A . 72 ASP CG   1 1 
        3  4231 1 1 72 ASP H    H 153.265   0.288  -2.153 1.00 . A A . 72 ASP H    1 1 
        3  4232 1 1 72 ASP HA   H 151.946  -1.011   0.154 1.00 . A A . 72 ASP HA   1 1 
        3  4233 1 1 72 ASP HB2  H 154.209  -1.892  -1.046 1.00 . A A . 72 ASP HB2  1 1 
        3  4234 1 1 72 ASP HB3  H 154.901  -0.810   0.160 1.00 . A A . 72 ASP HB3  1 1 
        3  4235 1 1 72 ASP N    N 152.559  -0.159  -1.619 1.00 . A A . 72 ASP N    1 1 
        3  4236 1 1 72 ASP O    O 153.969   1.531   0.376 1.00 . A A . 72 ASP O    1 1 
        3  4237 1 1 72 ASP OD1  O 153.963  -2.141   2.161 1.00 . A A . 72 ASP OD1  1 1 
        3  4238 1 1 72 ASP OD2  O 153.591  -3.635   0.594 1.00 . A A . 72 ASP OD2  1 1 
        3  4239 1 1 73 ILE C    C 152.786   1.751   3.796 1.00 . A A . 73 ILE C    1 1 
        3  4240 1 1 73 ILE CA   C 152.227   2.143   2.438 1.00 . A A . 73 ILE CA   1 1 
        3  4241 1 1 73 ILE CB   C 150.855   2.813   2.634 1.00 . A A . 73 ILE CB   1 1 
        3  4242 1 1 73 ILE CD1  C 148.790   3.608   1.383 1.00 . A A . 73 ILE CD1  1 1 
        3  4243 1 1 73 ILE CG1  C 150.230   3.156   1.283 1.00 . A A . 73 ILE CG1  1 1 
        3  4244 1 1 73 ILE CG2  C 150.993   4.067   3.489 1.00 . A A . 73 ILE CG2  1 1 
        3  4245 1 1 73 ILE H    H 151.413   0.338   1.699 1.00 . A A . 73 ILE H    1 1 
        3  4246 1 1 73 ILE HA   H 152.892   2.858   1.976 1.00 . A A . 73 ILE HA   1 1 
        3  4247 1 1 73 ILE HB   H 150.211   2.122   3.157 1.00 . A A . 73 ILE HB   1 1 
        3  4248 1 1 73 ILE HD11 H 148.382   3.732   0.391 1.00 . A A . 73 ILE HD11 1 1 
        3  4249 1 1 73 ILE HD12 H 148.744   4.547   1.912 1.00 . A A . 73 ILE HD12 1 1 
        3  4250 1 1 73 ILE HD13 H 148.217   2.864   1.919 1.00 . A A . 73 ILE HD13 1 1 
        3  4251 1 1 73 ILE HG12 H 150.796   3.952   0.823 1.00 . A A . 73 ILE HG12 1 1 
        3  4252 1 1 73 ILE HG13 H 150.263   2.283   0.648 1.00 . A A . 73 ILE HG13 1 1 
        3  4253 1 1 73 ILE HG21 H 151.977   4.489   3.352 1.00 . A A . 73 ILE HG21 1 1 
        3  4254 1 1 73 ILE HG22 H 150.854   3.810   4.529 1.00 . A A . 73 ILE HG22 1 1 
        3  4255 1 1 73 ILE HG23 H 150.246   4.788   3.195 1.00 . A A . 73 ILE HG23 1 1 
        3  4256 1 1 73 ILE N    N 152.140   0.983   1.566 1.00 . A A . 73 ILE N    1 1 
        3  4257 1 1 73 ILE O    O 152.404   0.733   4.368 1.00 . A A . 73 ILE O    1 1 
        3  4258 1 1 74 SER C    C 154.481   3.628   6.349 1.00 . A A . 74 SER C    1 1 
        3  4259 1 1 74 SER CA   C 154.301   2.319   5.601 1.00 . A A . 74 SER CA   1 1 
        3  4260 1 1 74 SER CB   C 155.651   1.620   5.428 1.00 . A A . 74 SER CB   1 1 
        3  4261 1 1 74 SER H    H 153.950   3.367   3.802 1.00 . A A . 74 SER H    1 1 
        3  4262 1 1 74 SER HA   H 153.638   1.678   6.164 1.00 . A A . 74 SER HA   1 1 
        3  4263 1 1 74 SER HB2  H 155.949   1.180   6.369 1.00 . A A . 74 SER HB2  1 1 
        3  4264 1 1 74 SER HB3  H 155.562   0.846   4.681 1.00 . A A . 74 SER HB3  1 1 
        3  4265 1 1 74 SER HG   H 156.641   2.615   4.062 1.00 . A A . 74 SER HG   1 1 
        3  4266 1 1 74 SER N    N 153.689   2.569   4.306 1.00 . A A . 74 SER N    1 1 
        3  4267 1 1 74 SER O    O 154.909   4.624   5.768 1.00 . A A . 74 SER O    1 1 
        3  4268 1 1 74 SER OG   O 156.651   2.537   5.018 1.00 . A A . 74 SER OG   1 1 
        3  4269 1 1 75 GLU C    C 154.871   4.472   9.799 1.00 . A A . 75 GLU C    1 1 
        3  4270 1 1 75 GLU CA   C 154.276   4.828   8.446 1.00 . A A . 75 GLU CA   1 1 
        3  4271 1 1 75 GLU CB   C 152.911   5.501   8.631 1.00 . A A . 75 GLU CB   1 1 
        3  4272 1 1 75 GLU CD   C 151.146   6.603   7.193 1.00 . A A . 75 GLU CD   1 1 
        3  4273 1 1 75 GLU CG   C 151.988   5.364   7.427 1.00 . A A . 75 GLU CG   1 1 
        3  4274 1 1 75 GLU H    H 153.811   2.805   8.049 1.00 . A A . 75 GLU H    1 1 
        3  4275 1 1 75 GLU HA   H 154.937   5.504   7.936 1.00 . A A . 75 GLU HA   1 1 
        3  4276 1 1 75 GLU HB2  H 152.418   5.058   9.484 1.00 . A A . 75 GLU HB2  1 1 
        3  4277 1 1 75 GLU HB3  H 153.064   6.552   8.822 1.00 . A A . 75 GLU HB3  1 1 
        3  4278 1 1 75 GLU HG2  H 152.589   5.187   6.549 1.00 . A A . 75 GLU HG2  1 1 
        3  4279 1 1 75 GLU HG3  H 151.330   4.524   7.588 1.00 . A A . 75 GLU HG3  1 1 
        3  4280 1 1 75 GLU N    N 154.149   3.629   7.633 1.00 . A A . 75 GLU N    1 1 
        3  4281 1 1 75 GLU O    O 154.189   4.552  10.817 1.00 . A A . 75 GLU O    1 1 
        3  4282 1 1 75 GLU OE1  O 150.980   7.398   8.143 1.00 . A A . 75 GLU OE1  1 1 
        3  4283 1 1 75 GLU OE2  O 150.652   6.779   6.060 1.00 . A A . 75 GLU OE2  1 1 
        3  4284 1 1 76 ASP C    C 157.617   4.830  11.603 1.00 . A A . 76 ASP C    1 1 
        3  4285 1 1 76 ASP CA   C 156.791   3.683  11.043 1.00 . A A . 76 ASP CA   1 1 
        3  4286 1 1 76 ASP CB   C 157.656   2.435  10.839 1.00 . A A . 76 ASP CB   1 1 
        3  4287 1 1 76 ASP CG   C 157.091   1.215  11.539 1.00 . A A . 76 ASP CG   1 1 
        3  4288 1 1 76 ASP H    H 156.638   4.017   8.974 1.00 . A A . 76 ASP H    1 1 
        3  4289 1 1 76 ASP HA   H 156.015   3.453  11.738 1.00 . A A . 76 ASP HA   1 1 
        3  4290 1 1 76 ASP HB2  H 157.722   2.221   9.784 1.00 . A A . 76 ASP HB2  1 1 
        3  4291 1 1 76 ASP HB3  H 158.647   2.623  11.227 1.00 . A A . 76 ASP HB3  1 1 
        3  4292 1 1 76 ASP N    N 156.138   4.066   9.808 1.00 . A A . 76 ASP N    1 1 
        3  4293 1 1 76 ASP O    O 157.551   5.955  11.105 1.00 . A A . 76 ASP O    1 1 
        3  4294 1 1 76 ASP OD1  O 156.267   0.505  10.923 1.00 . A A . 76 ASP OD1  1 1 
        3  4295 1 1 76 ASP OD2  O 157.472   0.968  12.703 1.00 . A A . 76 ASP OD2  1 1 
        3  4296 1 1 77 TYR C    C 160.400   5.004  14.010 1.00 . A A . 77 TYR C    1 1 
        3  4297 1 1 77 TYR CA   C 159.183   5.580  13.290 1.00 . A A . 77 TYR CA   1 1 
        3  4298 1 1 77 TYR CB   C 158.309   6.363  14.263 1.00 . A A . 77 TYR CB   1 1 
        3  4299 1 1 77 TYR CD1  C 157.130   8.206  13.010 1.00 . A A . 77 TYR CD1  1 1 
        3  4300 1 1 77 TYR CD2  C 155.883   6.256  13.575 1.00 . A A . 77 TYR CD2  1 1 
        3  4301 1 1 77 TYR CE1  C 156.015   8.750  12.405 1.00 . A A . 77 TYR CE1  1 1 
        3  4302 1 1 77 TYR CE2  C 154.761   6.792  12.971 1.00 . A A . 77 TYR CE2  1 1 
        3  4303 1 1 77 TYR CG   C 157.084   6.953  13.605 1.00 . A A . 77 TYR CG   1 1 
        3  4304 1 1 77 TYR CZ   C 154.833   8.041  12.389 1.00 . A A . 77 TYR CZ   1 1 
        3  4305 1 1 77 TYR H    H 158.371   3.642  13.020 1.00 . A A . 77 TYR H    1 1 
        3  4306 1 1 77 TYR HA   H 159.523   6.251  12.517 1.00 . A A . 77 TYR HA   1 1 
        3  4307 1 1 77 TYR HB2  H 157.976   5.702  15.051 1.00 . A A . 77 TYR HB2  1 1 
        3  4308 1 1 77 TYR HB3  H 158.882   7.171  14.689 1.00 . A A . 77 TYR HB3  1 1 
        3  4309 1 1 77 TYR HD1  H 158.059   8.756  13.022 1.00 . A A . 77 TYR HD1  1 1 
        3  4310 1 1 77 TYR HD2  H 155.833   5.276  14.028 1.00 . A A . 77 TYR HD2  1 1 
        3  4311 1 1 77 TYR HE1  H 156.072   9.728  11.947 1.00 . A A . 77 TYR HE1  1 1 
        3  4312 1 1 77 TYR HE2  H 153.835   6.236  12.959 1.00 . A A . 77 TYR HE2  1 1 
        3  4313 1 1 77 TYR HH   H 153.979   9.048  10.989 1.00 . A A . 77 TYR HH   1 1 
        3  4314 1 1 77 TYR N    N 158.373   4.549  12.655 1.00 . A A . 77 TYR N    1 1 
        3  4315 1 1 77 TYR O    O 161.406   5.692  14.183 1.00 . A A . 77 TYR O    1 1 
        3  4316 1 1 77 TYR OH   O 153.719   8.579  11.786 1.00 . A A . 77 TYR OH   1 1 
        3  4317 1 1 78 LYS C    C 162.591   2.935  14.116 1.00 . A A . 78 LYS C    1 1 
        3  4318 1 1 78 LYS CA   C 161.433   3.090  15.090 1.00 . A A . 78 LYS CA   1 1 
        3  4319 1 1 78 LYS CB   C 161.012   1.723  15.632 1.00 . A A . 78 LYS CB   1 1 
        3  4320 1 1 78 LYS CD   C 161.825  -0.510  16.451 1.00 . A A . 78 LYS CD   1 1 
        3  4321 1 1 78 LYS CE   C 162.394  -1.097  17.732 1.00 . A A . 78 LYS CE   1 1 
        3  4322 1 1 78 LYS CG   C 162.131   0.975  16.337 1.00 . A A . 78 LYS CG   1 1 
        3  4323 1 1 78 LYS H    H 159.506   3.231  14.233 1.00 . A A . 78 LYS H    1 1 
        3  4324 1 1 78 LYS HA   H 161.744   3.721  15.910 1.00 . A A . 78 LYS HA   1 1 
        3  4325 1 1 78 LYS HB2  H 160.203   1.863  16.336 1.00 . A A . 78 LYS HB2  1 1 
        3  4326 1 1 78 LYS HB3  H 160.661   1.115  14.812 1.00 . A A . 78 LYS HB3  1 1 
        3  4327 1 1 78 LYS HD2  H 160.754  -0.649  16.446 1.00 . A A . 78 LYS HD2  1 1 
        3  4328 1 1 78 LYS HD3  H 162.261  -1.023  15.606 1.00 . A A . 78 LYS HD3  1 1 
        3  4329 1 1 78 LYS HE2  H 163.346  -1.554  17.514 1.00 . A A . 78 LYS HE2  1 1 
        3  4330 1 1 78 LYS HE3  H 162.533  -0.300  18.448 1.00 . A A . 78 LYS HE3  1 1 
        3  4331 1 1 78 LYS HG2  H 163.045   1.101  15.775 1.00 . A A . 78 LYS HG2  1 1 
        3  4332 1 1 78 LYS HG3  H 162.258   1.385  17.328 1.00 . A A . 78 LYS HG3  1 1 
        3  4333 1 1 78 LYS HZ1  H 160.496  -1.840  18.198 1.00 . A A . 78 LYS HZ1  1 1 
        3  4334 1 1 78 LYS HZ2  H 161.685  -2.233  19.336 1.00 . A A . 78 LYS HZ2  1 1 
        3  4335 1 1 78 LYS HZ3  H 161.638  -3.041  17.852 1.00 . A A . 78 LYS HZ3  1 1 
        3  4336 1 1 78 LYS N    N 160.320   3.739  14.411 1.00 . A A . 78 LYS N    1 1 
        3  4337 1 1 78 LYS NZ   N 161.489  -2.125  18.320 1.00 . A A . 78 LYS NZ   1 1 
        3  4338 1 1 78 LYS O    O 163.757   3.097  14.473 1.00 . A A . 78 LYS O    1 1 
        3  4339 1 1 79 THR C    C 162.635   3.012  10.498 1.00 . A A . 79 THR C    1 1 
        3  4340 1 1 79 THR CA   C 163.208   2.475  11.806 1.00 . A A . 79 THR CA   1 1 
        3  4341 1 1 79 THR CB   C 163.587   1.003  11.647 1.00 . A A . 79 THR CB   1 1 
        3  4342 1 1 79 THR CG2  C 164.755   0.589  12.515 1.00 . A A . 79 THR CG2  1 1 
        3  4343 1 1 79 THR H    H 161.287   2.539  12.665 1.00 . A A . 79 THR H    1 1 
        3  4344 1 1 79 THR HA   H 164.089   3.044  12.065 1.00 . A A . 79 THR HA   1 1 
        3  4345 1 1 79 THR HB   H 163.859   0.820  10.618 1.00 . A A . 79 THR HB   1 1 
        3  4346 1 1 79 THR HG1  H 162.257   0.290  12.895 1.00 . A A . 79 THR HG1  1 1 
        3  4347 1 1 79 THR HG21 H 164.453   0.597  13.552 1.00 . A A . 79 THR HG21 1 1 
        3  4348 1 1 79 THR HG22 H 165.572   1.279  12.372 1.00 . A A . 79 THR HG22 1 1 
        3  4349 1 1 79 THR HG23 H 165.073  -0.406  12.240 1.00 . A A . 79 THR HG23 1 1 
        3  4350 1 1 79 THR N    N 162.238   2.637  12.875 1.00 . A A . 79 THR N    1 1 
        3  4351 1 1 79 THR O    O 163.105   2.669   9.413 1.00 . A A . 79 THR O    1 1 
        3  4352 1 1 79 THR OG1  O 162.491   0.165  11.973 1.00 . A A . 79 THR OG1  1 1 
        3  4353 1 1 80 ARG C    C 160.463   5.842   9.718 1.00 . A A . 80 ARG C    1 1 
        3  4354 1 1 80 ARG CA   C 160.959   4.429   9.448 1.00 . A A . 80 ARG CA   1 1 
        3  4355 1 1 80 ARG CB   C 159.772   3.572   9.018 1.00 . A A . 80 ARG CB   1 1 
        3  4356 1 1 80 ARG CD   C 159.198   1.352   7.987 1.00 . A A . 80 ARG CD   1 1 
        3  4357 1 1 80 ARG CG   C 160.062   2.078   9.007 1.00 . A A . 80 ARG CG   1 1 
        3  4358 1 1 80 ARG CZ   C 159.329  -1.049   8.533 1.00 . A A . 80 ARG CZ   1 1 
        3  4359 1 1 80 ARG H    H 161.269   4.087  11.491 1.00 . A A . 80 ARG H    1 1 
        3  4360 1 1 80 ARG HA   H 161.674   4.454   8.660 1.00 . A A . 80 ARG HA   1 1 
        3  4361 1 1 80 ARG HB2  H 158.953   3.763   9.694 1.00 . A A . 80 ARG HB2  1 1 
        3  4362 1 1 80 ARG HB3  H 159.472   3.869   8.024 1.00 . A A . 80 ARG HB3  1 1 
        3  4363 1 1 80 ARG HD2  H 158.377   1.995   7.707 1.00 . A A . 80 ARG HD2  1 1 
        3  4364 1 1 80 ARG HD3  H 159.797   1.136   7.115 1.00 . A A . 80 ARG HD3  1 1 
        3  4365 1 1 80 ARG HE   H 157.747   0.117   8.876 1.00 . A A . 80 ARG HE   1 1 
        3  4366 1 1 80 ARG HG2  H 161.100   1.926   8.756 1.00 . A A . 80 ARG HG2  1 1 
        3  4367 1 1 80 ARG HG3  H 159.862   1.675   9.989 1.00 . A A . 80 ARG HG3  1 1 
        3  4368 1 1 80 ARG HH11 H 161.005  -0.292   7.690 1.00 . A A . 80 ARG HH11 1 1 
        3  4369 1 1 80 ARG HH12 H 161.066  -1.979   8.075 1.00 . A A . 80 ARG HH12 1 1 
        3  4370 1 1 80 ARG HH21 H 157.825  -2.099   9.381 1.00 . A A . 80 ARG HH21 1 1 
        3  4371 1 1 80 ARG HH22 H 159.261  -3.005   9.035 1.00 . A A . 80 ARG HH22 1 1 
        3  4372 1 1 80 ARG N    N 161.604   3.853  10.610 1.00 . A A . 80 ARG N    1 1 
        3  4373 1 1 80 ARG NE   N 158.659   0.101   8.516 1.00 . A A . 80 ARG NE   1 1 
        3  4374 1 1 80 ARG NH1  N 160.569  -1.111   8.061 1.00 . A A . 80 ARG NH1  1 1 
        3  4375 1 1 80 ARG NH2  N 158.759  -2.141   9.024 1.00 . A A . 80 ARG NH2  1 1 
        3  4376 1 1 80 ARG O    O 160.814   6.470  10.716 1.00 . A A . 80 ARG O    1 1 
        3  4377 1 1 81 GLY C    C 157.573   7.536   8.497 1.00 . A A . 81 GLY C    1 1 
        3  4378 1 1 81 GLY CA   C 159.016   7.614   8.923 1.00 . A A . 81 GLY CA   1 1 
        3  4379 1 1 81 GLY H    H 159.367   5.736   8.058 1.00 . A A . 81 GLY H    1 1 
        3  4380 1 1 81 GLY HA2  H 159.075   7.951   9.949 1.00 . A A . 81 GLY HA2  1 1 
        3  4381 1 1 81 GLY HA3  H 159.540   8.307   8.284 1.00 . A A . 81 GLY HA3  1 1 
        3  4382 1 1 81 GLY N    N 159.616   6.308   8.814 1.00 . A A . 81 GLY N    1 1 
        3  4383 1 1 81 GLY O    O 156.672   7.516   9.337 1.00 . A A . 81 GLY O    1 1 
        3  4384 1 1 82 ARG C    C 155.982   7.775   5.170 1.00 . A A . 82 ARG C    1 1 
        3  4385 1 1 82 ARG CA   C 156.021   7.305   6.617 1.00 . A A . 82 ARG CA   1 1 
        3  4386 1 1 82 ARG CB   C 154.991   8.065   7.462 1.00 . A A . 82 ARG CB   1 1 
        3  4387 1 1 82 ARG CD   C 153.749   9.778   6.101 1.00 . A A . 82 ARG CD   1 1 
        3  4388 1 1 82 ARG CG   C 153.697   8.395   6.730 1.00 . A A . 82 ARG CG   1 1 
        3  4389 1 1 82 ARG CZ   C 151.390  10.472   6.271 1.00 . A A . 82 ARG CZ   1 1 
        3  4390 1 1 82 ARG H    H 158.133   7.420   6.580 1.00 . A A . 82 ARG H    1 1 
        3  4391 1 1 82 ARG HA   H 155.779   6.259   6.632 1.00 . A A . 82 ARG HA   1 1 
        3  4392 1 1 82 ARG HB2  H 154.744   7.459   8.323 1.00 . A A . 82 ARG HB2  1 1 
        3  4393 1 1 82 ARG HB3  H 155.437   8.987   7.801 1.00 . A A . 82 ARG HB3  1 1 
        3  4394 1 1 82 ARG HD2  H 154.034  10.494   6.858 1.00 . A A . 82 ARG HD2  1 1 
        3  4395 1 1 82 ARG HD3  H 154.489   9.773   5.315 1.00 . A A . 82 ARG HD3  1 1 
        3  4396 1 1 82 ARG HE   H 152.386  10.212   4.561 1.00 . A A . 82 ARG HE   1 1 
        3  4397 1 1 82 ARG HG2  H 153.536   7.663   5.954 1.00 . A A . 82 ARG HG2  1 1 
        3  4398 1 1 82 ARG HG3  H 152.878   8.361   7.435 1.00 . A A . 82 ARG HG3  1 1 
        3  4399 1 1 82 ARG HH11 H 152.303  10.171   8.050 1.00 . A A . 82 ARG HH11 1 1 
        3  4400 1 1 82 ARG HH12 H 150.645  10.658   8.140 1.00 . A A . 82 ARG HH12 1 1 
        3  4401 1 1 82 ARG HH21 H 150.203  10.852   4.680 1.00 . A A . 82 ARG HH21 1 1 
        3  4402 1 1 82 ARG HH22 H 149.453  11.044   6.228 1.00 . A A . 82 ARG HH22 1 1 
        3  4403 1 1 82 ARG N    N 157.361   7.437   7.183 1.00 . A A . 82 ARG N    1 1 
        3  4404 1 1 82 ARG NE   N 152.459  10.171   5.537 1.00 . A A . 82 ARG NE   1 1 
        3  4405 1 1 82 ARG NH1  N 151.452  10.429   7.596 1.00 . A A . 82 ARG NH1  1 1 
        3  4406 1 1 82 ARG NH2  N 150.256  10.818   5.677 1.00 . A A . 82 ARG NH2  1 1 
        3  4407 1 1 82 ARG O    O 156.499   8.843   4.835 1.00 . A A . 82 ARG O    1 1 
        3  4408 1 1 83 LYS C    C 154.717   6.125   2.062 1.00 . A A . 83 LYS C    1 1 
        3  4409 1 1 83 LYS CA   C 155.244   7.297   2.891 1.00 . A A . 83 LYS CA   1 1 
        3  4410 1 1 83 LYS CB   C 156.600   7.743   2.332 1.00 . A A . 83 LYS CB   1 1 
        3  4411 1 1 83 LYS CD   C 158.771   6.642   1.702 1.00 . A A . 83 LYS CD   1 1 
        3  4412 1 1 83 LYS CE   C 159.957   7.591   1.790 1.00 . A A . 83 LYS CE   1 1 
        3  4413 1 1 83 LYS CG   C 157.768   6.899   2.816 1.00 . A A . 83 LYS CG   1 1 
        3  4414 1 1 83 LYS H    H 154.966   6.131   4.647 1.00 . A A . 83 LYS H    1 1 
        3  4415 1 1 83 LYS HA   H 154.553   8.111   2.801 1.00 . A A . 83 LYS HA   1 1 
        3  4416 1 1 83 LYS HB2  H 156.567   7.689   1.254 1.00 . A A . 83 LYS HB2  1 1 
        3  4417 1 1 83 LYS HB3  H 156.777   8.767   2.626 1.00 . A A . 83 LYS HB3  1 1 
        3  4418 1 1 83 LYS HD2  H 159.129   5.627   1.778 1.00 . A A . 83 LYS HD2  1 1 
        3  4419 1 1 83 LYS HD3  H 158.280   6.782   0.749 1.00 . A A . 83 LYS HD3  1 1 
        3  4420 1 1 83 LYS HE2  H 159.602   8.603   1.674 1.00 . A A . 83 LYS HE2  1 1 
        3  4421 1 1 83 LYS HE3  H 160.418   7.480   2.762 1.00 . A A . 83 LYS HE3  1 1 
        3  4422 1 1 83 LYS HG2  H 158.267   7.418   3.622 1.00 . A A . 83 LYS HG2  1 1 
        3  4423 1 1 83 LYS HG3  H 157.392   5.951   3.174 1.00 . A A . 83 LYS HG3  1 1 
        3  4424 1 1 83 LYS HZ1  H 161.686   6.643   1.099 1.00 . A A . 83 LYS HZ1  1 1 
        3  4425 1 1 83 LYS HZ2  H 161.446   8.189   0.453 1.00 . A A . 83 LYS HZ2  1 1 
        3  4426 1 1 83 LYS HZ3  H 160.514   6.889  -0.097 1.00 . A A . 83 LYS HZ3  1 1 
        3  4427 1 1 83 LYS N    N 155.360   6.966   4.313 1.00 . A A . 83 LYS N    1 1 
        3  4428 1 1 83 LYS NZ   N 160.972   7.309   0.737 1.00 . A A . 83 LYS NZ   1 1 
        3  4429 1 1 83 LYS O    O 154.908   4.961   2.411 1.00 . A A . 83 LYS O    1 1 
        3  4430 1 1 84 LEU C    C 154.464   5.396  -1.200 1.00 . A A . 84 LEU C    1 1 
        3  4431 1 1 84 LEU CA   C 153.541   5.470   0.010 1.00 . A A . 84 LEU CA   1 1 
        3  4432 1 1 84 LEU CB   C 152.121   5.848  -0.425 1.00 . A A . 84 LEU CB   1 1 
        3  4433 1 1 84 LEU CD1  C 151.601   8.047   0.665 1.00 . A A . 84 LEU CD1  1 1 
        3  4434 1 1 84 LEU CD2  C 149.796   6.344   0.374 1.00 . A A . 84 LEU CD2  1 1 
        3  4435 1 1 84 LEU CG   C 151.278   6.561   0.637 1.00 . A A . 84 LEU CG   1 1 
        3  4436 1 1 84 LEU H    H 153.987   7.412   0.719 1.00 . A A . 84 LEU H    1 1 
        3  4437 1 1 84 LEU HA   H 153.526   4.511   0.507 1.00 . A A . 84 LEU HA   1 1 
        3  4438 1 1 84 LEU HB2  H 152.193   6.494  -1.289 1.00 . A A . 84 LEU HB2  1 1 
        3  4439 1 1 84 LEU HB3  H 151.603   4.946  -0.714 1.00 . A A . 84 LEU HB3  1 1 
        3  4440 1 1 84 LEU HD11 H 152.324   8.243   1.444 1.00 . A A . 84 LEU HD11 1 1 
        3  4441 1 1 84 LEU HD12 H 150.700   8.608   0.862 1.00 . A A . 84 LEU HD12 1 1 
        3  4442 1 1 84 LEU HD13 H 152.010   8.346  -0.288 1.00 . A A . 84 LEU HD13 1 1 
        3  4443 1 1 84 LEU HD21 H 149.422   7.136  -0.258 1.00 . A A . 84 LEU HD21 1 1 
        3  4444 1 1 84 LEU HD22 H 149.260   6.349   1.311 1.00 . A A . 84 LEU HD22 1 1 
        3  4445 1 1 84 LEU HD23 H 149.654   5.393  -0.119 1.00 . A A . 84 LEU HD23 1 1 
        3  4446 1 1 84 LEU HG   H 151.512   6.151   1.607 1.00 . A A . 84 LEU HG   1 1 
        3  4447 1 1 84 LEU N    N 154.078   6.462   0.941 1.00 . A A . 84 LEU N    1 1 
        3  4448 1 1 84 LEU O    O 154.962   6.425  -1.657 1.00 . A A . 84 LEU O    1 1 
        3  4449 1 1 85 LEU C    C 155.507   2.786  -3.629 1.00 . A A . 85 LEU C    1 1 
        3  4450 1 1 85 LEU CA   C 155.678   4.073  -2.816 1.00 . A A . 85 LEU CA   1 1 
        3  4451 1 1 85 LEU CB   C 157.106   4.144  -2.275 1.00 . A A . 85 LEU CB   1 1 
        3  4452 1 1 85 LEU CD1  C 158.703   3.124  -0.632 1.00 . A A . 85 LEU CD1  1 1 
        3  4453 1 1 85 LEU CD2  C 156.918   4.672   0.172 1.00 . A A . 85 LEU CD2  1 1 
        3  4454 1 1 85 LEU CG   C 157.279   3.606  -0.851 1.00 . A A . 85 LEU CG   1 1 
        3  4455 1 1 85 LEU H    H 154.370   3.387  -1.286 1.00 . A A . 85 LEU H    1 1 
        3  4456 1 1 85 LEU HA   H 155.519   4.918  -3.468 1.00 . A A . 85 LEU HA   1 1 
        3  4457 1 1 85 LEU HB2  H 157.750   3.580  -2.935 1.00 . A A . 85 LEU HB2  1 1 
        3  4458 1 1 85 LEU HB3  H 157.424   5.176  -2.286 1.00 . A A . 85 LEU HB3  1 1 
        3  4459 1 1 85 LEU HD11 H 159.152   2.881  -1.583 1.00 . A A . 85 LEU HD11 1 1 
        3  4460 1 1 85 LEU HD12 H 158.693   2.247  -0.002 1.00 . A A . 85 LEU HD12 1 1 
        3  4461 1 1 85 LEU HD13 H 159.275   3.905  -0.153 1.00 . A A . 85 LEU HD13 1 1 
        3  4462 1 1 85 LEU HD21 H 155.912   4.505   0.525 1.00 . A A . 85 LEU HD21 1 1 
        3  4463 1 1 85 LEU HD22 H 156.981   5.650  -0.285 1.00 . A A . 85 LEU HD22 1 1 
        3  4464 1 1 85 LEU HD23 H 157.602   4.620   1.006 1.00 . A A . 85 LEU HD23 1 1 
        3  4465 1 1 85 LEU HG   H 156.610   2.763  -0.709 1.00 . A A . 85 LEU HG   1 1 
        3  4466 1 1 85 LEU N    N 154.748   4.191  -1.697 1.00 . A A . 85 LEU N    1 1 
        3  4467 1 1 85 LEU O    O 155.011   2.825  -4.752 1.00 . A A . 85 LEU O    1 1 
        3  4468 1 1 86 ARG C    C 154.847   0.253  -4.791 1.00 . A A . 86 ARG C    1 1 
        3  4469 1 1 86 ARG CA   C 155.924   0.350  -3.718 1.00 . A A . 86 ARG CA   1 1 
        3  4470 1 1 86 ARG CB   C 155.711  -0.744  -2.673 1.00 . A A . 86 ARG CB   1 1 
        3  4471 1 1 86 ARG CD   C 157.401  -2.569  -3.038 1.00 . A A . 86 ARG CD   1 1 
        3  4472 1 1 86 ARG CG   C 157.003  -1.377  -2.183 1.00 . A A . 86 ARG CG   1 1 
        3  4473 1 1 86 ARG CZ   C 159.192  -3.105  -4.643 1.00 . A A . 86 ARG CZ   1 1 
        3  4474 1 1 86 ARG H    H 156.362   1.721  -2.175 1.00 . A A . 86 ARG H    1 1 
        3  4475 1 1 86 ARG HA   H 156.883   0.194  -4.185 1.00 . A A . 86 ARG HA   1 1 
        3  4476 1 1 86 ARG HB2  H 155.203  -0.315  -1.826 1.00 . A A . 86 ARG HB2  1 1 
        3  4477 1 1 86 ARG HB3  H 155.094  -1.521  -3.100 1.00 . A A . 86 ARG HB3  1 1 
        3  4478 1 1 86 ARG HD2  H 157.795  -3.341  -2.394 1.00 . A A . 86 ARG HD2  1 1 
        3  4479 1 1 86 ARG HD3  H 156.523  -2.939  -3.548 1.00 . A A . 86 ARG HD3  1 1 
        3  4480 1 1 86 ARG HE   H 158.518  -1.268  -4.253 1.00 . A A . 86 ARG HE   1 1 
        3  4481 1 1 86 ARG HG2  H 157.792  -0.640  -2.223 1.00 . A A . 86 ARG HG2  1 1 
        3  4482 1 1 86 ARG HG3  H 156.867  -1.705  -1.163 1.00 . A A . 86 ARG HG3  1 1 
        3  4483 1 1 86 ARG HH11 H 158.407  -4.712  -3.698 1.00 . A A . 86 ARG HH11 1 1 
        3  4484 1 1 86 ARG HH12 H 159.668  -5.062  -4.831 1.00 . A A . 86 ARG HH12 1 1 
        3  4485 1 1 86 ARG HH21 H 160.176  -1.726  -5.744 1.00 . A A . 86 ARG HH21 1 1 
        3  4486 1 1 86 ARG HH22 H 160.674  -3.366  -5.993 1.00 . A A . 86 ARG HH22 1 1 
        3  4487 1 1 86 ARG N    N 155.963   1.665  -3.062 1.00 . A A . 86 ARG N    1 1 
        3  4488 1 1 86 ARG NE   N 158.413  -2.216  -4.031 1.00 . A A . 86 ARG NE   1 1 
        3  4489 1 1 86 ARG NH1  N 159.079  -4.399  -4.368 1.00 . A A . 86 ARG NH1  1 1 
        3  4490 1 1 86 ARG NH2  N 160.088  -2.700  -5.534 1.00 . A A . 86 ARG NH2  1 1 
        3  4491 1 1 86 ARG O    O 153.761  -0.250  -4.538 1.00 . A A . 86 ARG O    1 1 
        3  4492 1 1 87 PHE C    C 154.684  -0.299  -8.173 1.00 . A A . 87 PHE C    1 1 
        3  4493 1 1 87 PHE CA   C 154.219   0.681  -7.103 1.00 . A A . 87 PHE CA   1 1 
        3  4494 1 1 87 PHE CB   C 154.040   2.075  -7.709 1.00 . A A . 87 PHE CB   1 1 
        3  4495 1 1 87 PHE CD1  C 152.010   2.084  -9.182 1.00 . A A . 87 PHE CD1  1 1 
        3  4496 1 1 87 PHE CD2  C 151.852   3.098  -7.030 1.00 . A A . 87 PHE CD2  1 1 
        3  4497 1 1 87 PHE CE1  C 150.689   2.403  -9.434 1.00 . A A . 87 PHE CE1  1 1 
        3  4498 1 1 87 PHE CE2  C 150.530   3.419  -7.275 1.00 . A A . 87 PHE CE2  1 1 
        3  4499 1 1 87 PHE CG   C 152.605   2.427  -7.980 1.00 . A A . 87 PHE CG   1 1 
        3  4500 1 1 87 PHE CZ   C 149.948   3.072  -8.479 1.00 . A A . 87 PHE CZ   1 1 
        3  4501 1 1 87 PHE H    H 156.053   1.109  -6.137 1.00 . A A . 87 PHE H    1 1 
        3  4502 1 1 87 PHE HA   H 153.269   0.347  -6.714 1.00 . A A . 87 PHE HA   1 1 
        3  4503 1 1 87 PHE HB2  H 154.440   2.811  -7.028 1.00 . A A . 87 PHE HB2  1 1 
        3  4504 1 1 87 PHE HB3  H 154.579   2.127  -8.644 1.00 . A A . 87 PHE HB3  1 1 
        3  4505 1 1 87 PHE HD1  H 152.588   1.562  -9.931 1.00 . A A . 87 PHE HD1  1 1 
        3  4506 1 1 87 PHE HD2  H 152.306   3.369  -6.089 1.00 . A A . 87 PHE HD2  1 1 
        3  4507 1 1 87 PHE HE1  H 150.236   2.130 -10.376 1.00 . A A . 87 PHE HE1  1 1 
        3  4508 1 1 87 PHE HE2  H 149.953   3.941  -6.527 1.00 . A A . 87 PHE HE2  1 1 
        3  4509 1 1 87 PHE HZ   H 148.915   3.321  -8.672 1.00 . A A . 87 PHE HZ   1 1 
        3  4510 1 1 87 PHE N    N 155.164   0.726  -5.994 1.00 . A A . 87 PHE N    1 1 
        3  4511 1 1 87 PHE O    O 155.342   0.084  -9.140 1.00 . A A . 87 PHE O    1 1 
        3  4512 1 1 88 ASN C    C 153.763  -3.798  -8.852 1.00 . A A . 88 ASN C    1 1 
        3  4513 1 1 88 ASN CA   C 154.716  -2.609  -8.940 1.00 . A A . 88 ASN CA   1 1 
        3  4514 1 1 88 ASN CB   C 156.152  -3.066  -8.676 1.00 . A A . 88 ASN CB   1 1 
        3  4515 1 1 88 ASN CG   C 157.002  -3.059  -9.932 1.00 . A A . 88 ASN CG   1 1 
        3  4516 1 1 88 ASN H    H 153.811  -1.812  -7.201 1.00 . A A . 88 ASN H    1 1 
        3  4517 1 1 88 ASN HA   H 154.657  -2.189  -9.934 1.00 . A A . 88 ASN HA   1 1 
        3  4518 1 1 88 ASN HB2  H 156.606  -2.404  -7.954 1.00 . A A . 88 ASN HB2  1 1 
        3  4519 1 1 88 ASN HB3  H 156.138  -4.070  -8.279 1.00 . A A . 88 ASN HB3  1 1 
        3  4520 1 1 88 ASN HD21 H 158.127  -4.529  -9.209 1.00 . A A . 88 ASN HD21 1 1 
        3  4521 1 1 88 ASN HD22 H 158.563  -3.952 -10.778 1.00 . A A . 88 ASN HD22 1 1 
        3  4522 1 1 88 ASN N    N 154.336  -1.569  -7.992 1.00 . A A . 88 ASN N    1 1 
        3  4523 1 1 88 ASN ND2  N 157.998  -3.935  -9.977 1.00 . A A . 88 ASN ND2  1 1 
        3  4524 1 1 88 ASN O    O 152.818  -3.789  -8.063 1.00 . A A . 88 ASN O    1 1 
        3  4525 1 1 88 ASN OD1  O 156.766  -2.273 -10.850 1.00 . A A . 88 ASN OD1  1 1 
        3  4526 1 1 89 GLY C    C 153.751  -7.134 -10.478 1.00 . A A . 89 GLY C    1 1 
        3  4527 1 1 89 GLY CA   C 153.174  -5.998  -9.655 1.00 . A A . 89 GLY CA   1 1 
        3  4528 1 1 89 GLY H    H 154.787  -4.771 -10.269 1.00 . A A . 89 GLY H    1 1 
        3  4529 1 1 89 GLY HA2  H 153.051  -6.333  -8.636 1.00 . A A . 89 GLY HA2  1 1 
        3  4530 1 1 89 GLY HA3  H 152.207  -5.733 -10.054 1.00 . A A . 89 GLY HA3  1 1 
        3  4531 1 1 89 GLY N    N 154.020  -4.818  -9.662 1.00 . A A . 89 GLY N    1 1 
        3  4532 1 1 89 GLY O    O 153.269  -7.411 -11.578 1.00 . A A . 89 GLY O    1 1 
        3  4533 1 1 90 PRO C    C 154.415  -9.996 -11.102 1.00 . A A . 90 PRO C    1 1 
        3  4534 1 1 90 PRO CA   C 155.424  -8.934 -10.679 1.00 . A A . 90 PRO CA   1 1 
        3  4535 1 1 90 PRO CB   C 156.401  -9.504  -9.648 1.00 . A A . 90 PRO CB   1 1 
        3  4536 1 1 90 PRO CD   C 155.429  -7.554  -8.668 1.00 . A A . 90 PRO CD   1 1 
        3  4537 1 1 90 PRO CG   C 156.691  -8.368  -8.730 1.00 . A A . 90 PRO CG   1 1 
        3  4538 1 1 90 PRO HA   H 155.971  -8.592 -11.546 1.00 . A A . 90 PRO HA   1 1 
        3  4539 1 1 90 PRO HB2  H 155.935 -10.327  -9.124 1.00 . A A . 90 PRO HB2  1 1 
        3  4540 1 1 90 PRO HB3  H 157.296  -9.847 -10.144 1.00 . A A . 90 PRO HB3  1 1 
        3  4541 1 1 90 PRO HD2  H 154.800  -7.892  -7.855 1.00 . A A . 90 PRO HD2  1 1 
        3  4542 1 1 90 PRO HD3  H 155.661  -6.506  -8.556 1.00 . A A . 90 PRO HD3  1 1 
        3  4543 1 1 90 PRO HG2  H 156.944  -8.743  -7.749 1.00 . A A . 90 PRO HG2  1 1 
        3  4544 1 1 90 PRO HG3  H 157.501  -7.773  -9.126 1.00 . A A . 90 PRO HG3  1 1 
        3  4545 1 1 90 PRO N    N 154.791  -7.817  -9.971 1.00 . A A . 90 PRO N    1 1 
        3  4546 1 1 90 PRO O    O 153.217  -9.859 -10.860 1.00 . A A . 90 PRO O    1 1 
        3  4547 1 1 91 VAL C    C 153.993 -13.265 -11.162 1.00 . A A . 91 VAL C    1 1 
        3  4548 1 1 91 VAL CA   C 154.050 -12.142 -12.191 1.00 . A A . 91 VAL CA   1 1 
        3  4549 1 1 91 VAL CB   C 154.532 -12.717 -13.535 1.00 . A A . 91 VAL CB   1 1 
        3  4550 1 1 91 VAL CG1  C 154.243 -11.744 -14.669 1.00 . A A . 91 VAL CG1  1 1 
        3  4551 1 1 91 VAL CG2  C 156.015 -13.050 -13.475 1.00 . A A . 91 VAL CG2  1 1 
        3  4552 1 1 91 VAL H    H 155.873 -11.108 -11.898 1.00 . A A . 91 VAL H    1 1 
        3  4553 1 1 91 VAL HA   H 153.055 -11.743 -12.329 1.00 . A A . 91 VAL HA   1 1 
        3  4554 1 1 91 VAL HB   H 153.988 -13.630 -13.729 1.00 . A A . 91 VAL HB   1 1 
        3  4555 1 1 91 VAL HG11 H 153.175 -11.664 -14.810 1.00 . A A . 91 VAL HG11 1 1 
        3  4556 1 1 91 VAL HG12 H 154.700 -12.105 -15.578 1.00 . A A . 91 VAL HG12 1 1 
        3  4557 1 1 91 VAL HG13 H 154.647 -10.774 -14.422 1.00 . A A . 91 VAL HG13 1 1 
        3  4558 1 1 91 VAL HG21 H 156.593 -12.144 -13.589 1.00 . A A . 91 VAL HG21 1 1 
        3  4559 1 1 91 VAL HG22 H 156.263 -13.737 -14.269 1.00 . A A . 91 VAL HG22 1 1 
        3  4560 1 1 91 VAL HG23 H 156.243 -13.504 -12.520 1.00 . A A . 91 VAL HG23 1 1 
        3  4561 1 1 91 VAL N    N 154.908 -11.056 -11.735 1.00 . A A . 91 VAL N    1 1 
        3  4562 1 1 91 VAL O    O 153.298 -14.271 -11.422 1.00 . A A . 91 VAL O    1 1 
        3  4563 1 1 91 VAL OXT  O 154.645 -13.133 -10.106 1.00 . A A . 91 VAL OXT  1 1 
        4  4564 1 1  1 GLY C    C 149.304  -5.444  15.254 1.00 . A A .  1 GLY C    1 1 
        4  4565 1 1  1 GLY CA   C 150.774  -5.402  15.623 1.00 . A A .  1 GLY CA   1 1 
        4  4566 1 1  1 GLY H1   H 152.138  -4.156  16.595 1.00 . A A .  1 GLY H1   1 1 
        4  4567 1 1  1 GLY H2   H 150.707  -4.407  17.459 1.00 . A A .  1 GLY H2   1 1 
        4  4568 1 1  1 GLY H3   H 150.714  -3.374  16.119 1.00 . A A .  1 GLY H3   1 1 
        4  4569 1 1  1 GLY HA2  H 151.359  -5.325  14.718 1.00 . A A .  1 GLY HA2  1 1 
        4  4570 1 1  1 GLY HA3  H 151.032  -6.321  16.129 1.00 . A A .  1 GLY HA3  1 1 
        4  4571 1 1  1 GLY N    N 151.106  -4.255  16.510 1.00 . A A .  1 GLY N    1 1 
        4  4572 1 1  1 GLY O    O 148.486  -5.987  15.996 1.00 . A A .  1 GLY O    1 1 
        4  4573 1 1  2 GLU C    C 147.031  -6.258  13.485 1.00 . A A .  2 GLU C    1 1 
        4  4574 1 1  2 GLU CA   C 147.584  -4.842  13.639 1.00 . A A .  2 GLU CA   1 1 
        4  4575 1 1  2 GLU CB   C 147.481  -4.086  12.312 1.00 . A A .  2 GLU CB   1 1 
        4  4576 1 1  2 GLU CD   C 145.135  -3.166  12.122 1.00 . A A .  2 GLU CD   1 1 
        4  4577 1 1  2 GLU CG   C 146.595  -2.853  12.380 1.00 . A A .  2 GLU CG   1 1 
        4  4578 1 1  2 GLU H    H 149.665  -4.450  13.557 1.00 . A A .  2 GLU H    1 1 
        4  4579 1 1  2 GLU HA   H 146.997  -4.322  14.382 1.00 . A A .  2 GLU HA   1 1 
        4  4580 1 1  2 GLU HB2  H 148.470  -3.776  12.016 1.00 . A A .  2 GLU HB2  1 1 
        4  4581 1 1  2 GLU HB3  H 147.083  -4.749  11.559 1.00 . A A .  2 GLU HB3  1 1 
        4  4582 1 1  2 GLU HG2  H 146.684  -2.415  13.363 1.00 . A A .  2 GLU HG2  1 1 
        4  4583 1 1  2 GLU HG3  H 146.934  -2.142  11.640 1.00 . A A .  2 GLU HG3  1 1 
        4  4584 1 1  2 GLU N    N 148.969  -4.868  14.104 1.00 . A A .  2 GLU N    1 1 
        4  4585 1 1  2 GLU O    O 147.596  -7.213  14.016 1.00 . A A .  2 GLU O    1 1 
        4  4586 1 1  2 GLU OE1  O 144.739  -3.216  10.937 1.00 . A A .  2 GLU OE1  1 1 
        4  4587 1 1  2 GLU OE2  O 144.386  -3.359  13.102 1.00 . A A .  2 GLU OE2  1 1 
        4  4588 1 1  3 TRP C    C 145.322  -8.102  11.085 1.00 . A A .  3 TRP C    1 1 
        4  4589 1 1  3 TRP CA   C 145.290  -7.683  12.555 1.00 . A A .  3 TRP CA   1 1 
        4  4590 1 1  3 TRP CB   C 143.845  -7.653  13.057 1.00 . A A .  3 TRP CB   1 1 
        4  4591 1 1  3 TRP CD1  C 144.112  -9.647  14.644 1.00 . A A .  3 TRP CD1  1 1 
        4  4592 1 1  3 TRP CD2  C 142.919  -7.951  15.491 1.00 . A A .  3 TRP CD2  1 1 
        4  4593 1 1  3 TRP CE2  C 142.992  -8.974  16.455 1.00 . A A .  3 TRP CE2  1 1 
        4  4594 1 1  3 TRP CE3  C 142.219  -6.781  15.801 1.00 . A A .  3 TRP CE3  1 1 
        4  4595 1 1  3 TRP CG   C 143.644  -8.401  14.340 1.00 . A A .  3 TRP CG   1 1 
        4  4596 1 1  3 TRP CH2  C 141.710  -7.708  17.982 1.00 . A A .  3 TRP CH2  1 1 
        4  4597 1 1  3 TRP CZ2  C 142.389  -8.863  17.706 1.00 . A A .  3 TRP CZ2  1 1 
        4  4598 1 1  3 TRP CZ3  C 141.621  -6.672  17.042 1.00 . A A .  3 TRP CZ3  1 1 
        4  4599 1 1  3 TRP H    H 145.509  -5.587  12.372 1.00 . A A .  3 TRP H    1 1 
        4  4600 1 1  3 TRP HA   H 145.841  -8.410  13.133 1.00 . A A .  3 TRP HA   1 1 
        4  4601 1 1  3 TRP HB2  H 143.550  -6.627  13.221 1.00 . A A .  3 TRP HB2  1 1 
        4  4602 1 1  3 TRP HB3  H 143.199  -8.093  12.310 1.00 . A A .  3 TRP HB3  1 1 
        4  4603 1 1  3 TRP HD1  H 144.699 -10.256  13.973 1.00 . A A .  3 TRP HD1  1 1 
        4  4604 1 1  3 TRP HE1  H 143.937 -10.845  16.362 1.00 . A A .  3 TRP HE1  1 1 
        4  4605 1 1  3 TRP HE3  H 142.141  -5.973  15.090 1.00 . A A .  3 TRP HE3  1 1 
        4  4606 1 1  3 TRP HH2  H 141.227  -7.579  18.940 1.00 . A A .  3 TRP HH2  1 1 
        4  4607 1 1  3 TRP HZ2  H 142.448  -9.652  18.442 1.00 . A A .  3 TRP HZ2  1 1 
        4  4608 1 1  3 TRP HZ3  H 141.076  -5.777  17.300 1.00 . A A .  3 TRP HZ3  1 1 
        4  4609 1 1  3 TRP N    N 145.919  -6.385  12.766 1.00 . A A .  3 TRP N    1 1 
        4  4610 1 1  3 TRP NE1  N 143.724  -9.999  15.914 1.00 . A A .  3 TRP NE1  1 1 
        4  4611 1 1  3 TRP O    O 144.691  -9.089  10.708 1.00 . A A .  3 TRP O    1 1 
        4  4612 1 1  4 GLU C    C 144.797  -7.473   8.144 1.00 . A A .  4 GLU C    1 1 
        4  4613 1 1  4 GLU CA   C 146.141  -7.688   8.831 1.00 . A A .  4 GLU CA   1 1 
        4  4614 1 1  4 GLU CB   C 146.598  -9.136   8.646 1.00 . A A .  4 GLU CB   1 1 
        4  4615 1 1  4 GLU CD   C 147.499 -10.792  10.331 1.00 . A A .  4 GLU CD   1 1 
        4  4616 1 1  4 GLU CG   C 147.763  -9.526   9.541 1.00 . A A .  4 GLU CG   1 1 
        4  4617 1 1  4 GLU H    H 146.540  -6.580  10.593 1.00 . A A .  4 GLU H    1 1 
        4  4618 1 1  4 GLU HA   H 146.867  -7.031   8.381 1.00 . A A .  4 GLU HA   1 1 
        4  4619 1 1  4 GLU HB2  H 145.768  -9.795   8.865 1.00 . A A .  4 GLU HB2  1 1 
        4  4620 1 1  4 GLU HB3  H 146.897  -9.280   7.619 1.00 . A A .  4 GLU HB3  1 1 
        4  4621 1 1  4 GLU HG2  H 148.636  -9.681   8.925 1.00 . A A .  4 GLU HG2  1 1 
        4  4622 1 1  4 GLU HG3  H 147.954  -8.719  10.235 1.00 . A A .  4 GLU HG3  1 1 
        4  4623 1 1  4 GLU N    N 146.053  -7.360  10.251 1.00 . A A .  4 GLU N    1 1 
        4  4624 1 1  4 GLU O    O 143.893  -6.854   8.705 1.00 . A A .  4 GLU O    1 1 
        4  4625 1 1  4 GLU OE1  O 146.409 -10.902  10.932 1.00 . A A .  4 GLU OE1  1 1 
        4  4626 1 1  4 GLU OE2  O 148.382 -11.676  10.348 1.00 . A A .  4 GLU OE2  1 1 
        4  4627 1 1  5 ILE C    C 142.207  -8.095   6.996 1.00 . A A .  5 ILE C    1 1 
        4  4628 1 1  5 ILE CA   C 143.450  -7.859   6.141 1.00 . A A .  5 ILE CA   1 1 
        4  4629 1 1  5 ILE CB   C 143.439  -8.848   4.957 1.00 . A A .  5 ILE CB   1 1 
        4  4630 1 1  5 ILE CD1  C 142.006  -7.228   3.611 1.00 . A A .  5 ILE CD1  1 1 
        4  4631 1 1  5 ILE CG1  C 142.187  -8.649   4.098 1.00 . A A .  5 ILE CG1  1 1 
        4  4632 1 1  5 ILE CG2  C 143.521 -10.281   5.461 1.00 . A A .  5 ILE CG2  1 1 
        4  4633 1 1  5 ILE H    H 145.441  -8.464   6.536 1.00 . A A .  5 ILE H    1 1 
        4  4634 1 1  5 ILE HA   H 143.414  -6.856   5.742 1.00 . A A .  5 ILE HA   1 1 
        4  4635 1 1  5 ILE HB   H 144.314  -8.656   4.353 1.00 . A A .  5 ILE HB   1 1 
        4  4636 1 1  5 ILE HD11 H 141.520  -7.238   2.646 1.00 . A A .  5 ILE HD11 1 1 
        4  4637 1 1  5 ILE HD12 H 142.970  -6.750   3.524 1.00 . A A .  5 ILE HD12 1 1 
        4  4638 1 1  5 ILE HD13 H 141.394  -6.681   4.314 1.00 . A A .  5 ILE HD13 1 1 
        4  4639 1 1  5 ILE HG12 H 142.247  -9.291   3.231 1.00 . A A .  5 ILE HG12 1 1 
        4  4640 1 1  5 ILE HG13 H 141.316  -8.916   4.678 1.00 . A A .  5 ILE HG13 1 1 
        4  4641 1 1  5 ILE HG21 H 144.277 -10.349   6.231 1.00 . A A .  5 ILE HG21 1 1 
        4  4642 1 1  5 ILE HG22 H 143.781 -10.936   4.643 1.00 . A A .  5 ILE HG22 1 1 
        4  4643 1 1  5 ILE HG23 H 142.565 -10.575   5.869 1.00 . A A .  5 ILE HG23 1 1 
        4  4644 1 1  5 ILE N    N 144.679  -7.988   6.923 1.00 . A A .  5 ILE N    1 1 
        4  4645 1 1  5 ILE O    O 142.118  -9.082   7.725 1.00 . A A .  5 ILE O    1 1 
        4  4646 1 1  6 ILE C    C 138.795  -7.318   6.732 1.00 . A A .  6 ILE C    1 1 
        4  4647 1 1  6 ILE CA   C 140.008  -7.285   7.657 1.00 . A A .  6 ILE CA   1 1 
        4  4648 1 1  6 ILE CB   C 139.842  -6.127   8.663 1.00 . A A .  6 ILE CB   1 1 
        4  4649 1 1  6 ILE CD1  C 142.060  -4.859   8.391 1.00 . A A .  6 ILE CD1  1 1 
        4  4650 1 1  6 ILE CG1  C 140.559  -4.859   8.169 1.00 . A A .  6 ILE CG1  1 1 
        4  4651 1 1  6 ILE CG2  C 140.352  -6.550  10.033 1.00 . A A .  6 ILE CG2  1 1 
        4  4652 1 1  6 ILE H    H 141.376  -6.416   6.297 1.00 . A A .  6 ILE H    1 1 
        4  4653 1 1  6 ILE HA   H 140.042  -8.208   8.215 1.00 . A A .  6 ILE HA   1 1 
        4  4654 1 1  6 ILE HB   H 138.787  -5.917   8.758 1.00 . A A .  6 ILE HB   1 1 
        4  4655 1 1  6 ILE HD11 H 142.423  -3.842   8.377 1.00 . A A .  6 ILE HD11 1 1 
        4  4656 1 1  6 ILE HD12 H 142.540  -5.423   7.606 1.00 . A A .  6 ILE HD12 1 1 
        4  4657 1 1  6 ILE HD13 H 142.285  -5.306   9.347 1.00 . A A .  6 ILE HD13 1 1 
        4  4658 1 1  6 ILE HG12 H 140.386  -4.748   7.110 1.00 . A A .  6 ILE HG12 1 1 
        4  4659 1 1  6 ILE HG13 H 140.148  -4.002   8.683 1.00 . A A .  6 ILE HG13 1 1 
        4  4660 1 1  6 ILE HG21 H 141.164  -7.252   9.912 1.00 . A A .  6 ILE HG21 1 1 
        4  4661 1 1  6 ILE HG22 H 139.550  -7.018  10.586 1.00 . A A .  6 ILE HG22 1 1 
        4  4662 1 1  6 ILE HG23 H 140.704  -5.682  10.571 1.00 . A A .  6 ILE HG23 1 1 
        4  4663 1 1  6 ILE N    N 141.247  -7.179   6.896 1.00 . A A .  6 ILE N    1 1 
        4  4664 1 1  6 ILE O    O 137.942  -8.198   6.842 1.00 . A A .  6 ILE O    1 1 
        4  4665 1 1  7 GLU C    C 138.131  -6.313   3.437 1.00 . A A .  7 GLU C    1 1 
        4  4666 1 1  7 GLU CA   C 137.619  -6.274   4.872 1.00 . A A .  7 GLU CA   1 1 
        4  4667 1 1  7 GLU CB   C 136.815  -4.994   5.105 1.00 . A A .  7 GLU CB   1 1 
        4  4668 1 1  7 GLU CD   C 135.157  -3.865   6.640 1.00 . A A .  7 GLU CD   1 1 
        4  4669 1 1  7 GLU CG   C 136.315  -4.837   6.531 1.00 . A A .  7 GLU CG   1 1 
        4  4670 1 1  7 GLU H    H 139.438  -5.683   5.780 1.00 . A A .  7 GLU H    1 1 
        4  4671 1 1  7 GLU HA   H 136.978  -7.126   5.038 1.00 . A A .  7 GLU HA   1 1 
        4  4672 1 1  7 GLU HB2  H 137.437  -4.143   4.868 1.00 . A A .  7 GLU HB2  1 1 
        4  4673 1 1  7 GLU HB3  H 135.960  -4.995   4.444 1.00 . A A .  7 GLU HB3  1 1 
        4  4674 1 1  7 GLU HG2  H 135.990  -5.803   6.892 1.00 . A A .  7 GLU HG2  1 1 
        4  4675 1 1  7 GLU HG3  H 137.128  -4.480   7.146 1.00 . A A .  7 GLU HG3  1 1 
        4  4676 1 1  7 GLU N    N 138.727  -6.354   5.818 1.00 . A A .  7 GLU N    1 1 
        4  4677 1 1  7 GLU O    O 139.322  -6.509   3.197 1.00 . A A .  7 GLU O    1 1 
        4  4678 1 1  7 GLU OE1  O 135.374  -2.657   6.411 1.00 . A A .  7 GLU OE1  1 1 
        4  4679 1 1  7 GLU OE2  O 134.034  -4.312   6.956 1.00 . A A .  7 GLU OE2  1 1 
        4  4680 1 1  8 ILE C    C 136.834  -5.059   0.295 1.00 . A A .  8 ILE C    1 1 
        4  4681 1 1  8 ILE CA   C 137.585  -6.139   1.071 1.00 . A A .  8 ILE CA   1 1 
        4  4682 1 1  8 ILE CB   C 137.294  -7.511   0.431 1.00 . A A .  8 ILE CB   1 1 
        4  4683 1 1  8 ILE CD1  C 139.321  -8.638   1.480 1.00 . A A .  8 ILE CD1  1 1 
        4  4684 1 1  8 ILE CG1  C 137.816  -8.638   1.326 1.00 . A A .  8 ILE CG1  1 1 
        4  4685 1 1  8 ILE CG2  C 137.921  -7.593  -0.953 1.00 . A A .  8 ILE CG2  1 1 
        4  4686 1 1  8 ILE H    H 136.288  -5.973   2.736 1.00 . A A .  8 ILE H    1 1 
        4  4687 1 1  8 ILE HA   H 138.646  -5.950   0.998 1.00 . A A .  8 ILE HA   1 1 
        4  4688 1 1  8 ILE HB   H 136.225  -7.613   0.321 1.00 . A A .  8 ILE HB   1 1 
        4  4689 1 1  8 ILE HD11 H 139.709  -7.661   1.236 1.00 . A A .  8 ILE HD11 1 1 
        4  4690 1 1  8 ILE HD12 H 139.751  -9.374   0.815 1.00 . A A .  8 ILE HD12 1 1 
        4  4691 1 1  8 ILE HD13 H 139.577  -8.883   2.501 1.00 . A A .  8 ILE HD13 1 1 
        4  4692 1 1  8 ILE HG12 H 137.382  -8.536   2.308 1.00 . A A .  8 ILE HG12 1 1 
        4  4693 1 1  8 ILE HG13 H 137.523  -9.588   0.902 1.00 . A A .  8 ILE HG13 1 1 
        4  4694 1 1  8 ILE HG21 H 137.232  -7.195  -1.684 1.00 . A A .  8 ILE HG21 1 1 
        4  4695 1 1  8 ILE HG22 H 138.139  -8.624  -1.188 1.00 . A A .  8 ILE HG22 1 1 
        4  4696 1 1  8 ILE HG23 H 138.835  -7.018  -0.969 1.00 . A A .  8 ILE HG23 1 1 
        4  4697 1 1  8 ILE N    N 137.223  -6.124   2.483 1.00 . A A .  8 ILE N    1 1 
        4  4698 1 1  8 ILE O    O 136.674  -5.156  -0.922 1.00 . A A .  8 ILE O    1 1 
        4  4699 1 1  9 GLY C    C 136.468  -1.667   0.299 1.00 . A A .  9 GLY C    1 1 
        4  4700 1 1  9 GLY CA   C 135.658  -2.949   0.357 1.00 . A A .  9 GLY CA   1 1 
        4  4701 1 1  9 GLY H    H 136.537  -4.001   1.969 1.00 . A A .  9 GLY H    1 1 
        4  4702 1 1  9 GLY HA2  H 135.407  -3.250  -0.650 1.00 . A A .  9 GLY HA2  1 1 
        4  4703 1 1  9 GLY HA3  H 134.744  -2.763   0.902 1.00 . A A .  9 GLY HA3  1 1 
        4  4704 1 1  9 GLY N    N 136.379  -4.029   1.002 1.00 . A A .  9 GLY N    1 1 
        4  4705 1 1  9 GLY O    O 137.383  -1.551  -0.516 1.00 . A A .  9 GLY O    1 1 
        4  4706 1 1 10 PRO C    C 138.357   0.408   1.565 1.00 . A A . 10 PRO C    1 1 
        4  4707 1 1 10 PRO CA   C 136.888   0.595   1.194 1.00 . A A . 10 PRO CA   1 1 
        4  4708 1 1 10 PRO CB   C 136.162   1.400   2.278 1.00 . A A . 10 PRO CB   1 1 
        4  4709 1 1 10 PRO CD   C 135.094  -0.732   2.176 1.00 . A A . 10 PRO CD   1 1 
        4  4710 1 1 10 PRO CG   C 135.460   0.384   3.111 1.00 . A A . 10 PRO CG   1 1 
        4  4711 1 1 10 PRO HA   H 136.818   1.113   0.251 1.00 . A A . 10 PRO HA   1 1 
        4  4712 1 1 10 PRO HB2  H 136.883   1.955   2.860 1.00 . A A . 10 PRO HB2  1 1 
        4  4713 1 1 10 PRO HB3  H 135.464   2.082   1.818 1.00 . A A . 10 PRO HB3  1 1 
        4  4714 1 1 10 PRO HD2  H 135.101  -1.679   2.694 1.00 . A A . 10 PRO HD2  1 1 
        4  4715 1 1 10 PRO HD3  H 134.128  -0.551   1.727 1.00 . A A . 10 PRO HD3  1 1 
        4  4716 1 1 10 PRO HG2  H 136.118   0.023   3.886 1.00 . A A . 10 PRO HG2  1 1 
        4  4717 1 1 10 PRO HG3  H 134.569   0.815   3.544 1.00 . A A . 10 PRO HG3  1 1 
        4  4718 1 1 10 PRO N    N 136.161  -0.680   1.161 1.00 . A A . 10 PRO N    1 1 
        4  4719 1 1 10 PRO O    O 139.207   1.228   1.217 1.00 . A A . 10 PRO O    1 1 
        4  4720 1 1 11 PHE C    C 140.962  -1.092   1.542 1.00 . A A . 11 PHE C    1 1 
        4  4721 1 1 11 PHE CA   C 139.992  -0.985   2.718 1.00 . A A . 11 PHE CA   1 1 
        4  4722 1 1 11 PHE CB   C 139.980  -2.291   3.519 1.00 . A A . 11 PHE CB   1 1 
        4  4723 1 1 11 PHE CD1  C 142.229  -3.301   3.054 1.00 . A A . 11 PHE CD1  1 1 
        4  4724 1 1 11 PHE CD2  C 141.716  -2.665   5.294 1.00 . A A . 11 PHE CD2  1 1 
        4  4725 1 1 11 PHE CE1  C 143.473  -3.742   3.460 1.00 . A A . 11 PHE CE1  1 1 
        4  4726 1 1 11 PHE CE2  C 142.960  -3.103   5.706 1.00 . A A . 11 PHE CE2  1 1 
        4  4727 1 1 11 PHE CG   C 141.338  -2.758   3.963 1.00 . A A . 11 PHE CG   1 1 
        4  4728 1 1 11 PHE CZ   C 143.839  -3.643   4.788 1.00 . A A . 11 PHE CZ   1 1 
        4  4729 1 1 11 PHE H    H 137.915  -1.279   2.529 1.00 . A A . 11 PHE H    1 1 
        4  4730 1 1 11 PHE HA   H 140.316  -0.187   3.361 1.00 . A A . 11 PHE HA   1 1 
        4  4731 1 1 11 PHE HB2  H 139.375  -2.156   4.403 1.00 . A A . 11 PHE HB2  1 1 
        4  4732 1 1 11 PHE HB3  H 139.544  -3.071   2.910 1.00 . A A . 11 PHE HB3  1 1 
        4  4733 1 1 11 PHE HD1  H 141.944  -3.378   2.016 1.00 . A A . 11 PHE HD1  1 1 
        4  4734 1 1 11 PHE HD2  H 141.029  -2.243   6.012 1.00 . A A . 11 PHE HD2  1 1 
        4  4735 1 1 11 PHE HE1  H 144.159  -4.165   2.740 1.00 . A A . 11 PHE HE1  1 1 
        4  4736 1 1 11 PHE HE2  H 143.244  -3.024   6.746 1.00 . A A . 11 PHE HE2  1 1 
        4  4737 1 1 11 PHE HZ   H 144.811  -3.988   5.108 1.00 . A A . 11 PHE HZ   1 1 
        4  4738 1 1 11 PHE N    N 138.640  -0.673   2.281 1.00 . A A . 11 PHE N    1 1 
        4  4739 1 1 11 PHE O    O 141.971  -0.387   1.498 1.00 . A A . 11 PHE O    1 1 
        4  4740 1 1 12 THR C    C 141.486  -0.979  -1.501 1.00 . A A . 12 THR C    1 1 
        4  4741 1 1 12 THR CA   C 141.533  -2.176  -0.557 1.00 . A A . 12 THR CA   1 1 
        4  4742 1 1 12 THR CB   C 141.156  -3.452  -1.310 1.00 . A A . 12 THR CB   1 1 
        4  4743 1 1 12 THR CG2  C 142.363  -4.262  -1.734 1.00 . A A . 12 THR CG2  1 1 
        4  4744 1 1 12 THR H    H 139.856  -2.527   0.691 1.00 . A A . 12 THR H    1 1 
        4  4745 1 1 12 THR HA   H 142.538  -2.281  -0.192 1.00 . A A . 12 THR HA   1 1 
        4  4746 1 1 12 THR HB   H 140.605  -3.186  -2.201 1.00 . A A . 12 THR HB   1 1 
        4  4747 1 1 12 THR HG1  H 140.165  -5.110  -0.973 1.00 . A A . 12 THR HG1  1 1 
        4  4748 1 1 12 THR HG21 H 142.102  -5.309  -1.767 1.00 . A A . 12 THR HG21 1 1 
        4  4749 1 1 12 THR HG22 H 143.161  -4.110  -1.026 1.00 . A A . 12 THR HG22 1 1 
        4  4750 1 1 12 THR HG23 H 142.686  -3.941  -2.712 1.00 . A A . 12 THR HG23 1 1 
        4  4751 1 1 12 THR N    N 140.665  -1.983   0.600 1.00 . A A . 12 THR N    1 1 
        4  4752 1 1 12 THR O    O 142.521  -0.385  -1.830 1.00 . A A . 12 THR O    1 1 
        4  4753 1 1 12 THR OG1  O 140.335  -4.286  -0.510 1.00 . A A . 12 THR OG1  1 1 
        4  4754 1 1 13 GLN C    C 140.727   1.776  -2.272 1.00 . A A . 13 GLN C    1 1 
        4  4755 1 1 13 GLN CA   C 140.119   0.499  -2.851 1.00 . A A . 13 GLN CA   1 1 
        4  4756 1 1 13 GLN CB   C 138.640   0.712  -3.174 1.00 . A A . 13 GLN CB   1 1 
        4  4757 1 1 13 GLN CD   C 136.417   1.633  -2.409 1.00 . A A . 13 GLN CD   1 1 
        4  4758 1 1 13 GLN CG   C 137.828   1.250  -2.009 1.00 . A A . 13 GLN CG   1 1 
        4  4759 1 1 13 GLN H    H 139.499  -1.131  -1.652 1.00 . A A . 13 GLN H    1 1 
        4  4760 1 1 13 GLN HA   H 140.639   0.256  -3.763 1.00 . A A . 13 GLN HA   1 1 
        4  4761 1 1 13 GLN HB2  H 138.559   1.412  -3.993 1.00 . A A . 13 GLN HB2  1 1 
        4  4762 1 1 13 GLN HB3  H 138.211  -0.232  -3.476 1.00 . A A . 13 GLN HB3  1 1 
        4  4763 1 1 13 GLN HE21 H 136.227  -0.053  -3.447 1.00 . A A . 13 GLN HE21 1 1 
        4  4764 1 1 13 GLN HE22 H 134.853   0.994  -3.457 1.00 . A A . 13 GLN HE22 1 1 
        4  4765 1 1 13 GLN HG2  H 137.777   0.491  -1.245 1.00 . A A . 13 GLN HG2  1 1 
        4  4766 1 1 13 GLN HG3  H 138.325   2.124  -1.614 1.00 . A A . 13 GLN HG3  1 1 
        4  4767 1 1 13 GLN N    N 140.287  -0.624  -1.942 1.00 . A A . 13 GLN N    1 1 
        4  4768 1 1 13 GLN NE2  N 135.766   0.772  -3.182 1.00 . A A . 13 GLN NE2  1 1 
        4  4769 1 1 13 GLN O    O 141.024   2.716  -3.009 1.00 . A A . 13 GLN O    1 1 
        4  4770 1 1 13 GLN OE1  O 135.916   2.691  -2.029 1.00 . A A . 13 GLN OE1  1 1 
        4  4771 1 1 14 ASN C    C 142.919   3.195  -0.812 1.00 . A A . 14 ASN C    1 1 
        4  4772 1 1 14 ASN CA   C 141.505   2.965  -0.304 1.00 . A A . 14 ASN CA   1 1 
        4  4773 1 1 14 ASN CB   C 141.505   2.795   1.217 1.00 . A A . 14 ASN CB   1 1 
        4  4774 1 1 14 ASN CG   C 140.407   3.599   1.886 1.00 . A A . 14 ASN CG   1 1 
        4  4775 1 1 14 ASN H    H 140.678   1.033  -0.412 1.00 . A A . 14 ASN H    1 1 
        4  4776 1 1 14 ASN HA   H 140.902   3.816  -0.566 1.00 . A A . 14 ASN HA   1 1 
        4  4777 1 1 14 ASN HB2  H 141.358   1.753   1.456 1.00 . A A . 14 ASN HB2  1 1 
        4  4778 1 1 14 ASN HB3  H 142.456   3.120   1.611 1.00 . A A . 14 ASN HB3  1 1 
        4  4779 1 1 14 ASN HD21 H 141.613   4.025   3.410 1.00 . A A . 14 ASN HD21 1 1 
        4  4780 1 1 14 ASN HD22 H 140.019   4.686   3.505 1.00 . A A . 14 ASN HD22 1 1 
        4  4781 1 1 14 ASN N    N 140.923   1.805  -0.954 1.00 . A A . 14 ASN N    1 1 
        4  4782 1 1 14 ASN ND2  N 140.711   4.160   3.052 1.00 . A A . 14 ASN ND2  1 1 
        4  4783 1 1 14 ASN O    O 143.231   4.265  -1.337 1.00 . A A . 14 ASN O    1 1 
        4  4784 1 1 14 ASN OD1  O 139.300   3.717   1.362 1.00 . A A . 14 ASN OD1  1 1 
        4  4785 1 1 15 LEU C    C 145.138   2.806  -2.577 1.00 . A A . 15 LEU C    1 1 
        4  4786 1 1 15 LEU CA   C 145.142   2.276  -1.157 1.00 . A A . 15 LEU CA   1 1 
        4  4787 1 1 15 LEU CB   C 145.823   0.909  -1.118 1.00 . A A . 15 LEU CB   1 1 
        4  4788 1 1 15 LEU CD1  C 148.057   2.007  -1.467 1.00 . A A . 15 LEU CD1  1 1 
        4  4789 1 1 15 LEU CD2  C 147.434   1.108   0.787 1.00 . A A . 15 LEU CD2  1 1 
        4  4790 1 1 15 LEU CG   C 147.299   0.920  -0.717 1.00 . A A . 15 LEU CG   1 1 
        4  4791 1 1 15 LEU H    H 143.456   1.343  -0.266 1.00 . A A . 15 LEU H    1 1 
        4  4792 1 1 15 LEU HA   H 145.678   2.965  -0.520 1.00 . A A . 15 LEU HA   1 1 
        4  4793 1 1 15 LEU HB2  H 145.290   0.293  -0.421 1.00 . A A . 15 LEU HB2  1 1 
        4  4794 1 1 15 LEU HB3  H 145.745   0.463  -2.099 1.00 . A A . 15 LEU HB3  1 1 
        4  4795 1 1 15 LEU HD11 H 148.083   1.766  -2.520 1.00 . A A . 15 LEU HD11 1 1 
        4  4796 1 1 15 LEU HD12 H 149.066   2.070  -1.087 1.00 . A A . 15 LEU HD12 1 1 
        4  4797 1 1 15 LEU HD13 H 147.559   2.955  -1.326 1.00 . A A . 15 LEU HD13 1 1 
        4  4798 1 1 15 LEU HD21 H 147.711   0.169   1.242 1.00 . A A . 15 LEU HD21 1 1 
        4  4799 1 1 15 LEU HD22 H 146.491   1.441   1.195 1.00 . A A . 15 LEU HD22 1 1 
        4  4800 1 1 15 LEU HD23 H 148.194   1.846   0.992 1.00 . A A . 15 LEU HD23 1 1 
        4  4801 1 1 15 LEU HG   H 147.741  -0.030  -0.975 1.00 . A A . 15 LEU HG   1 1 
        4  4802 1 1 15 LEU N    N 143.767   2.179  -0.678 1.00 . A A . 15 LEU N    1 1 
        4  4803 1 1 15 LEU O    O 145.953   3.649  -2.948 1.00 . A A . 15 LEU O    1 1 
        4  4804 1 1 16 GLY C    C 144.029   4.257  -4.862 1.00 . A A . 16 GLY C    1 1 
        4  4805 1 1 16 GLY CA   C 144.066   2.745  -4.743 1.00 . A A . 16 GLY CA   1 1 
        4  4806 1 1 16 GLY H    H 143.565   1.637  -3.000 1.00 . A A . 16 GLY H    1 1 
        4  4807 1 1 16 GLY HA2  H 144.908   2.372  -5.305 1.00 . A A . 16 GLY HA2  1 1 
        4  4808 1 1 16 GLY HA3  H 143.158   2.339  -5.161 1.00 . A A . 16 GLY HA3  1 1 
        4  4809 1 1 16 GLY N    N 144.191   2.305  -3.366 1.00 . A A . 16 GLY N    1 1 
        4  4810 1 1 16 GLY O    O 144.690   4.836  -5.729 1.00 . A A . 16 GLY O    1 1 
        4  4811 1 1 17 LYS C    C 144.528   6.985  -3.753 1.00 . A A . 17 LYS C    1 1 
        4  4812 1 1 17 LYS CA   C 143.159   6.356  -3.988 1.00 . A A . 17 LYS CA   1 1 
        4  4813 1 1 17 LYS CB   C 142.174   6.827  -2.916 1.00 . A A . 17 LYS CB   1 1 
        4  4814 1 1 17 LYS CD   C 140.199   8.288  -2.381 1.00 . A A . 17 LYS CD   1 1 
        4  4815 1 1 17 LYS CE   C 139.231   9.318  -2.941 1.00 . A A . 17 LYS CE   1 1 
        4  4816 1 1 17 LYS CG   C 141.361   8.042  -3.333 1.00 . A A . 17 LYS CG   1 1 
        4  4817 1 1 17 LYS H    H 142.768   4.388  -3.303 1.00 . A A . 17 LYS H    1 1 
        4  4818 1 1 17 LYS HA   H 142.798   6.658  -4.960 1.00 . A A . 17 LYS HA   1 1 
        4  4819 1 1 17 LYS HB2  H 141.490   6.021  -2.694 1.00 . A A . 17 LYS HB2  1 1 
        4  4820 1 1 17 LYS HB3  H 142.724   7.078  -2.022 1.00 . A A . 17 LYS HB3  1 1 
        4  4821 1 1 17 LYS HD2  H 139.672   7.360  -2.226 1.00 . A A . 17 LYS HD2  1 1 
        4  4822 1 1 17 LYS HD3  H 140.588   8.647  -1.440 1.00 . A A . 17 LYS HD3  1 1 
        4  4823 1 1 17 LYS HE2  H 139.266   9.277  -4.020 1.00 . A A . 17 LYS HE2  1 1 
        4  4824 1 1 17 LYS HE3  H 138.233   9.074  -2.605 1.00 . A A . 17 LYS HE3  1 1 
        4  4825 1 1 17 LYS HG2  H 142.002   8.910  -3.332 1.00 . A A . 17 LYS HG2  1 1 
        4  4826 1 1 17 LYS HG3  H 140.972   7.878  -4.326 1.00 . A A . 17 LYS HG3  1 1 
        4  4827 1 1 17 LYS HZ1  H 140.577  10.758  -2.249 1.00 . A A . 17 LYS HZ1  1 1 
        4  4828 1 1 17 LYS HZ2  H 139.002  10.955  -1.665 1.00 . A A . 17 LYS HZ2  1 1 
        4  4829 1 1 17 LYS HZ3  H 139.369  11.377  -3.261 1.00 . A A . 17 LYS HZ3  1 1 
        4  4830 1 1 17 LYS N    N 143.264   4.901  -3.979 1.00 . A A . 17 LYS N    1 1 
        4  4831 1 1 17 LYS NZ   N 139.567  10.699  -2.498 1.00 . A A . 17 LYS NZ   1 1 
        4  4832 1 1 17 LYS O    O 144.997   7.798  -4.550 1.00 . A A . 17 LYS O    1 1 
        4  4833 1 1 18 PHE C    C 147.542   6.573  -3.295 1.00 . A A . 18 PHE C    1 1 
        4  4834 1 1 18 PHE CA   C 146.492   7.101  -2.322 1.00 . A A . 18 PHE CA   1 1 
        4  4835 1 1 18 PHE CB   C 146.865   6.715  -0.891 1.00 . A A . 18 PHE CB   1 1 
        4  4836 1 1 18 PHE CD1  C 144.961   8.051   0.056 1.00 . A A . 18 PHE CD1  1 1 
        4  4837 1 1 18 PHE CD2  C 147.038   8.047   1.228 1.00 . A A . 18 PHE CD2  1 1 
        4  4838 1 1 18 PHE CE1  C 144.417   8.885   1.015 1.00 . A A . 18 PHE CE1  1 1 
        4  4839 1 1 18 PHE CE2  C 146.499   8.881   2.191 1.00 . A A . 18 PHE CE2  1 1 
        4  4840 1 1 18 PHE CG   C 146.276   7.622   0.152 1.00 . A A . 18 PHE CG   1 1 
        4  4841 1 1 18 PHE CZ   C 145.187   9.300   2.083 1.00 . A A . 18 PHE CZ   1 1 
        4  4842 1 1 18 PHE H    H 144.748   5.930  -2.068 1.00 . A A . 18 PHE H    1 1 
        4  4843 1 1 18 PHE HA   H 146.458   8.174  -2.404 1.00 . A A . 18 PHE HA   1 1 
        4  4844 1 1 18 PHE HB2  H 146.517   5.714  -0.694 1.00 . A A . 18 PHE HB2  1 1 
        4  4845 1 1 18 PHE HB3  H 147.940   6.744  -0.787 1.00 . A A . 18 PHE HB3  1 1 
        4  4846 1 1 18 PHE HD1  H 144.359   7.727  -0.779 1.00 . A A . 18 PHE HD1  1 1 
        4  4847 1 1 18 PHE HD2  H 148.062   7.720   1.314 1.00 . A A . 18 PHE HD2  1 1 
        4  4848 1 1 18 PHE HE1  H 143.391   9.212   0.929 1.00 . A A . 18 PHE HE1  1 1 
        4  4849 1 1 18 PHE HE2  H 147.102   9.203   3.026 1.00 . A A . 18 PHE HE2  1 1 
        4  4850 1 1 18 PHE HZ   H 144.765   9.951   2.835 1.00 . A A . 18 PHE HZ   1 1 
        4  4851 1 1 18 PHE N    N 145.170   6.589  -2.658 1.00 . A A . 18 PHE N    1 1 
        4  4852 1 1 18 PHE O    O 148.674   7.057  -3.327 1.00 . A A . 18 PHE O    1 1 
        4  4853 1 1 19 ALA C    C 148.412   5.999  -6.151 1.00 . A A . 19 ALA C    1 1 
        4  4854 1 1 19 ALA CA   C 148.061   4.988  -5.068 1.00 . A A . 19 ALA CA   1 1 
        4  4855 1 1 19 ALA CB   C 147.442   3.735  -5.676 1.00 . A A . 19 ALA CB   1 1 
        4  4856 1 1 19 ALA H    H 146.244   5.240  -4.022 1.00 . A A . 19 ALA H    1 1 
        4  4857 1 1 19 ALA HA   H 148.966   4.700  -4.551 1.00 . A A . 19 ALA HA   1 1 
        4  4858 1 1 19 ALA HB1  H 147.357   3.857  -6.746 1.00 . A A . 19 ALA HB1  1 1 
        4  4859 1 1 19 ALA HB2  H 146.463   3.578  -5.253 1.00 . A A . 19 ALA HB2  1 1 
        4  4860 1 1 19 ALA HB3  H 148.069   2.883  -5.460 1.00 . A A . 19 ALA HB3  1 1 
        4  4861 1 1 19 ALA N    N 147.158   5.579  -4.091 1.00 . A A . 19 ALA N    1 1 
        4  4862 1 1 19 ALA O    O 149.477   6.615  -6.113 1.00 . A A . 19 ALA O    1 1 
        4  4863 1 1 20 VAL C    C 148.184   8.483  -7.656 1.00 . A A . 20 VAL C    1 1 
        4  4864 1 1 20 VAL CA   C 147.727   7.131  -8.198 1.00 . A A . 20 VAL CA   1 1 
        4  4865 1 1 20 VAL CB   C 146.446   7.327  -9.035 1.00 . A A . 20 VAL CB   1 1 
        4  4866 1 1 20 VAL CG1  C 145.300   7.793  -8.151 1.00 . A A . 20 VAL CG1  1 1 
        4  4867 1 1 20 VAL CG2  C 146.688   8.312 -10.169 1.00 . A A . 20 VAL CG2  1 1 
        4  4868 1 1 20 VAL H    H 146.674   5.664  -7.088 1.00 . A A . 20 VAL H    1 1 
        4  4869 1 1 20 VAL HA   H 148.499   6.735  -8.842 1.00 . A A . 20 VAL HA   1 1 
        4  4870 1 1 20 VAL HB   H 146.174   6.374  -9.466 1.00 . A A . 20 VAL HB   1 1 
        4  4871 1 1 20 VAL HG11 H 145.534   8.762  -7.737 1.00 . A A . 20 VAL HG11 1 1 
        4  4872 1 1 20 VAL HG12 H 145.152   7.085  -7.349 1.00 . A A . 20 VAL HG12 1 1 
        4  4873 1 1 20 VAL HG13 H 144.397   7.861  -8.740 1.00 . A A . 20 VAL HG13 1 1 
        4  4874 1 1 20 VAL HG21 H 145.941   8.169 -10.936 1.00 . A A . 20 VAL HG21 1 1 
        4  4875 1 1 20 VAL HG22 H 147.670   8.145 -10.587 1.00 . A A . 20 VAL HG22 1 1 
        4  4876 1 1 20 VAL HG23 H 146.627   9.321  -9.789 1.00 . A A . 20 VAL HG23 1 1 
        4  4877 1 1 20 VAL N    N 147.509   6.179  -7.112 1.00 . A A . 20 VAL N    1 1 
        4  4878 1 1 20 VAL O    O 149.076   9.118  -8.217 1.00 . A A . 20 VAL O    1 1 
        4  4879 1 1 21 ASP C    C 149.373  10.172  -5.461 1.00 . A A . 21 ASP C    1 1 
        4  4880 1 1 21 ASP CA   C 147.925  10.189  -5.941 1.00 . A A . 21 ASP CA   1 1 
        4  4881 1 1 21 ASP CB   C 146.988  10.495  -4.772 1.00 . A A . 21 ASP CB   1 1 
        4  4882 1 1 21 ASP CG   C 145.789  11.321  -5.193 1.00 . A A . 21 ASP CG   1 1 
        4  4883 1 1 21 ASP H    H 146.869   8.364  -6.150 1.00 . A A . 21 ASP H    1 1 
        4  4884 1 1 21 ASP HA   H 147.818  10.960  -6.691 1.00 . A A . 21 ASP HA   1 1 
        4  4885 1 1 21 ASP HB2  H 146.631   9.567  -4.351 1.00 . A A . 21 ASP HB2  1 1 
        4  4886 1 1 21 ASP HB3  H 147.531  11.042  -4.016 1.00 . A A . 21 ASP HB3  1 1 
        4  4887 1 1 21 ASP N    N 147.571   8.915  -6.557 1.00 . A A . 21 ASP N    1 1 
        4  4888 1 1 21 ASP O    O 150.018  11.216  -5.372 1.00 . A A . 21 ASP O    1 1 
        4  4889 1 1 21 ASP OD1  O 145.968  12.263  -5.994 1.00 . A A . 21 ASP OD1  1 1 
        4  4890 1 1 21 ASP OD2  O 144.670  11.027  -4.723 1.00 . A A . 21 ASP OD2  1 1 
        4  4891 1 1 22 GLU C    C 152.157   8.284  -5.794 1.00 . A A . 22 GLU C    1 1 
        4  4892 1 1 22 GLU CA   C 151.252   8.834  -4.692 1.00 . A A . 22 GLU CA   1 1 
        4  4893 1 1 22 GLU CB   C 151.312   7.922  -3.468 1.00 . A A . 22 GLU CB   1 1 
        4  4894 1 1 22 GLU CD   C 152.913   9.278  -2.058 1.00 . A A . 22 GLU CD   1 1 
        4  4895 1 1 22 GLU CG   C 152.655   7.957  -2.756 1.00 . A A . 22 GLU CG   1 1 
        4  4896 1 1 22 GLU H    H 149.318   8.183  -5.252 1.00 . A A . 22 GLU H    1 1 
        4  4897 1 1 22 GLU HA   H 151.609   9.813  -4.415 1.00 . A A . 22 GLU HA   1 1 
        4  4898 1 1 22 GLU HB2  H 150.548   8.227  -2.768 1.00 . A A . 22 GLU HB2  1 1 
        4  4899 1 1 22 GLU HB3  H 151.119   6.905  -3.778 1.00 . A A . 22 GLU HB3  1 1 
        4  4900 1 1 22 GLU HG2  H 152.678   7.169  -2.021 1.00 . A A . 22 GLU HG2  1 1 
        4  4901 1 1 22 GLU HG3  H 153.436   7.790  -3.482 1.00 . A A . 22 GLU HG3  1 1 
        4  4902 1 1 22 GLU N    N 149.879   8.980  -5.159 1.00 . A A . 22 GLU N    1 1 
        4  4903 1 1 22 GLU O    O 153.378   8.273  -5.652 1.00 . A A . 22 GLU O    1 1 
        4  4904 1 1 22 GLU OE1  O 152.157  10.241  -2.307 1.00 . A A . 22 GLU OE1  1 1 
        4  4905 1 1 22 GLU OE2  O 153.872   9.350  -1.260 1.00 . A A . 22 GLU OE2  1 1 
        4  4906 1 1 23 GLU C    C 153.458   8.254  -8.384 1.00 . A A . 23 GLU C    1 1 
        4  4907 1 1 23 GLU CA   C 152.325   7.301  -8.017 1.00 . A A . 23 GLU CA   1 1 
        4  4908 1 1 23 GLU CB   C 151.415   7.084  -9.228 1.00 . A A . 23 GLU CB   1 1 
        4  4909 1 1 23 GLU CD   C 153.209   6.695 -10.964 1.00 . A A . 23 GLU CD   1 1 
        4  4910 1 1 23 GLU CG   C 151.988   6.130 -10.262 1.00 . A A . 23 GLU CG   1 1 
        4  4911 1 1 23 GLU H    H 150.581   7.873  -6.963 1.00 . A A . 23 GLU H    1 1 
        4  4912 1 1 23 GLU HA   H 152.744   6.353  -7.715 1.00 . A A . 23 GLU HA   1 1 
        4  4913 1 1 23 GLU HB2  H 150.472   6.684  -8.886 1.00 . A A . 23 GLU HB2  1 1 
        4  4914 1 1 23 GLU HB3  H 151.238   8.036  -9.707 1.00 . A A . 23 GLU HB3  1 1 
        4  4915 1 1 23 GLU HG2  H 152.269   5.212  -9.770 1.00 . A A . 23 GLU HG2  1 1 
        4  4916 1 1 23 GLU HG3  H 151.228   5.923 -11.002 1.00 . A A . 23 GLU HG3  1 1 
        4  4917 1 1 23 GLU N    N 151.556   7.836  -6.897 1.00 . A A . 23 GLU N    1 1 
        4  4918 1 1 23 GLU O    O 154.517   7.835  -8.851 1.00 . A A . 23 GLU O    1 1 
        4  4919 1 1 23 GLU OE1  O 153.285   7.932 -11.119 1.00 . A A . 23 GLU OE1  1 1 
        4  4920 1 1 23 GLU OE2  O 154.086   5.900 -11.359 1.00 . A A . 23 GLU OE2  1 1 
        4  4921 1 1 24 ASN C    C 155.453  10.396  -7.583 1.00 . A A . 24 ASN C    1 1 
        4  4922 1 1 24 ASN CA   C 154.204  10.571  -8.444 1.00 . A A . 24 ASN CA   1 1 
        4  4923 1 1 24 ASN CB   C 153.595  11.954  -8.209 1.00 . A A . 24 ASN CB   1 1 
        4  4924 1 1 24 ASN CG   C 152.932  12.512  -9.453 1.00 . A A . 24 ASN CG   1 1 
        4  4925 1 1 24 ASN H    H 152.352   9.800  -7.776 1.00 . A A . 24 ASN H    1 1 
        4  4926 1 1 24 ASN HA   H 154.482  10.481  -9.484 1.00 . A A . 24 ASN HA   1 1 
        4  4927 1 1 24 ASN HB2  H 152.851  11.885  -7.428 1.00 . A A . 24 ASN HB2  1 1 
        4  4928 1 1 24 ASN HB3  H 154.372  12.637  -7.900 1.00 . A A . 24 ASN HB3  1 1 
        4  4929 1 1 24 ASN HD21 H 151.808  10.880  -9.611 1.00 . A A . 24 ASN HD21 1 1 
        4  4930 1 1 24 ASN HD22 H 151.559  12.082 -10.827 1.00 . A A . 24 ASN HD22 1 1 
        4  4931 1 1 24 ASN N    N 153.218   9.539  -8.154 1.00 . A A . 24 ASN N    1 1 
        4  4932 1 1 24 ASN ND2  N 152.007  11.747 -10.021 1.00 . A A . 24 ASN ND2  1 1 
        4  4933 1 1 24 ASN O    O 156.552  10.778  -7.984 1.00 . A A . 24 ASN O    1 1 
        4  4934 1 1 24 ASN OD1  O 153.247  13.615  -9.899 1.00 . A A . 24 ASN OD1  1 1 
        4  4935 1 1 25 LYS C    C 157.338   8.516  -6.029 1.00 . A A . 25 LYS C    1 1 
        4  4936 1 1 25 LYS CA   C 156.397   9.593  -5.486 1.00 . A A . 25 LYS CA   1 1 
        4  4937 1 1 25 LYS CB   C 155.887   9.209  -4.093 1.00 . A A . 25 LYS CB   1 1 
        4  4938 1 1 25 LYS CD   C 157.131   9.755  -1.975 1.00 . A A . 25 LYS CD   1 1 
        4  4939 1 1 25 LYS CE   C 157.300  10.758  -0.847 1.00 . A A . 25 LYS CE   1 1 
        4  4940 1 1 25 LYS CG   C 156.165  10.266  -3.034 1.00 . A A . 25 LYS CG   1 1 
        4  4941 1 1 25 LYS H    H 154.381   9.532  -6.130 1.00 . A A . 25 LYS H    1 1 
        4  4942 1 1 25 LYS HA   H 156.947  10.522  -5.411 1.00 . A A . 25 LYS HA   1 1 
        4  4943 1 1 25 LYS HB2  H 154.821   9.054  -4.144 1.00 . A A . 25 LYS HB2  1 1 
        4  4944 1 1 25 LYS HB3  H 156.361   8.290  -3.785 1.00 . A A . 25 LYS HB3  1 1 
        4  4945 1 1 25 LYS HD2  H 156.748   8.832  -1.568 1.00 . A A . 25 LYS HD2  1 1 
        4  4946 1 1 25 LYS HD3  H 158.093   9.578  -2.436 1.00 . A A . 25 LYS HD3  1 1 
        4  4947 1 1 25 LYS HE2  H 157.948  11.554  -1.182 1.00 . A A . 25 LYS HE2  1 1 
        4  4948 1 1 25 LYS HE3  H 156.331  11.165  -0.597 1.00 . A A . 25 LYS HE3  1 1 
        4  4949 1 1 25 LYS HG2  H 156.594  11.134  -3.510 1.00 . A A . 25 LYS HG2  1 1 
        4  4950 1 1 25 LYS HG3  H 155.234  10.537  -2.558 1.00 . A A . 25 LYS HG3  1 1 
        4  4951 1 1 25 LYS HZ1  H 157.441  10.517   1.224 1.00 . A A . 25 LYS HZ1  1 1 
        4  4952 1 1 25 LYS HZ2  H 158.913  10.326   0.410 1.00 . A A . 25 LYS HZ2  1 1 
        4  4953 1 1 25 LYS HZ3  H 157.746   9.103   0.348 1.00 . A A . 25 LYS HZ3  1 1 
        4  4954 1 1 25 LYS N    N 155.279   9.816  -6.397 1.00 . A A . 25 LYS N    1 1 
        4  4955 1 1 25 LYS NZ   N 157.891  10.132   0.368 1.00 . A A . 25 LYS NZ   1 1 
        4  4956 1 1 25 LYS O    O 158.335   8.830  -6.678 1.00 . A A . 25 LYS O    1 1 
        4  4957 1 1 26 ILE C    C 158.183   6.296  -7.719 1.00 . A A . 26 ILE C    1 1 
        4  4958 1 1 26 ILE CA   C 157.846   6.142  -6.237 1.00 . A A . 26 ILE CA   1 1 
        4  4959 1 1 26 ILE CB   C 157.149   4.785  -6.011 1.00 . A A . 26 ILE CB   1 1 
        4  4960 1 1 26 ILE CD1  C 159.407   3.671  -5.628 1.00 . A A . 26 ILE CD1  1 1 
        4  4961 1 1 26 ILE CG1  C 158.087   3.630  -6.368 1.00 . A A . 26 ILE CG1  1 1 
        4  4962 1 1 26 ILE CG2  C 155.862   4.700  -6.818 1.00 . A A . 26 ILE CG2  1 1 
        4  4963 1 1 26 ILE H    H 156.213   7.050  -5.241 1.00 . A A . 26 ILE H    1 1 
        4  4964 1 1 26 ILE HA   H 158.766   6.148  -5.669 1.00 . A A . 26 ILE HA   1 1 
        4  4965 1 1 26 ILE HB   H 156.888   4.713  -4.968 1.00 . A A . 26 ILE HB   1 1 
        4  4966 1 1 26 ILE HD11 H 160.133   4.211  -6.218 1.00 . A A . 26 ILE HD11 1 1 
        4  4967 1 1 26 ILE HD12 H 159.756   2.663  -5.461 1.00 . A A . 26 ILE HD12 1 1 
        4  4968 1 1 26 ILE HD13 H 159.273   4.168  -4.679 1.00 . A A . 26 ILE HD13 1 1 
        4  4969 1 1 26 ILE HG12 H 157.603   2.695  -6.128 1.00 . A A . 26 ILE HG12 1 1 
        4  4970 1 1 26 ILE HG13 H 158.297   3.661  -7.427 1.00 . A A . 26 ILE HG13 1 1 
        4  4971 1 1 26 ILE HG21 H 156.068   4.931  -7.852 1.00 . A A . 26 ILE HG21 1 1 
        4  4972 1 1 26 ILE HG22 H 155.143   5.406  -6.428 1.00 . A A . 26 ILE HG22 1 1 
        4  4973 1 1 26 ILE HG23 H 155.458   3.701  -6.746 1.00 . A A . 26 ILE HG23 1 1 
        4  4974 1 1 26 ILE N    N 157.020   7.249  -5.764 1.00 . A A . 26 ILE N    1 1 
        4  4975 1 1 26 ILE O    O 159.292   5.983  -8.151 1.00 . A A . 26 ILE O    1 1 
        4  4976 1 1 27 GLY C    C 157.732   8.422 -10.264 1.00 . A A . 27 GLY C    1 1 
        4  4977 1 1 27 GLY CA   C 157.427   6.978  -9.915 1.00 . A A . 27 GLY CA   1 1 
        4  4978 1 1 27 GLY H    H 156.354   7.020  -8.090 1.00 . A A . 27 GLY H    1 1 
        4  4979 1 1 27 GLY HA2  H 158.255   6.359 -10.233 1.00 . A A . 27 GLY HA2  1 1 
        4  4980 1 1 27 GLY HA3  H 156.538   6.672 -10.444 1.00 . A A . 27 GLY HA3  1 1 
        4  4981 1 1 27 GLY N    N 157.218   6.785  -8.491 1.00 . A A . 27 GLY N    1 1 
        4  4982 1 1 27 GLY O    O 157.929   9.254  -9.379 1.00 . A A . 27 GLY O    1 1 
        4  4983 1 1 28 GLN C    C 156.776  10.753 -12.520 1.00 . A A . 28 GLN C    1 1 
        4  4984 1 1 28 GLN CA   C 158.049  10.076 -12.023 1.00 . A A . 28 GLN CA   1 1 
        4  4985 1 1 28 GLN CB   C 159.098  10.050 -13.136 1.00 . A A . 28 GLN CB   1 1 
        4  4986 1 1 28 GLN CD   C 161.270  11.308 -13.433 1.00 . A A . 28 GLN CD   1 1 
        4  4987 1 1 28 GLN CG   C 160.519  10.256 -12.638 1.00 . A A . 28 GLN CG   1 1 
        4  4988 1 1 28 GLN H    H 157.603   8.015 -12.217 1.00 . A A . 28 GLN H    1 1 
        4  4989 1 1 28 GLN HA   H 158.438  10.637 -11.187 1.00 . A A . 28 GLN HA   1 1 
        4  4990 1 1 28 GLN HB2  H 159.051   9.094 -13.637 1.00 . A A . 28 GLN HB2  1 1 
        4  4991 1 1 28 GLN HB3  H 158.870  10.830 -13.846 1.00 . A A . 28 GLN HB3  1 1 
        4  4992 1 1 28 GLN HE21 H 161.438  12.448 -11.812 1.00 . A A . 28 GLN HE21 1 1 
        4  4993 1 1 28 GLN HE22 H 162.143  13.086 -13.256 1.00 . A A . 28 GLN HE22 1 1 
        4  4994 1 1 28 GLN HG2  H 160.484  10.566 -11.605 1.00 . A A . 28 GLN HG2  1 1 
        4  4995 1 1 28 GLN HG3  H 161.053   9.320 -12.715 1.00 . A A . 28 GLN HG3  1 1 
        4  4996 1 1 28 GLN N    N 157.769   8.721 -11.559 1.00 . A A . 28 GLN N    1 1 
        4  4997 1 1 28 GLN NE2  N 161.656  12.390 -12.766 1.00 . A A . 28 GLN NE2  1 1 
        4  4998 1 1 28 GLN O    O 156.445  11.861 -12.099 1.00 . A A . 28 GLN O    1 1 
        4  4999 1 1 28 GLN OE1  O 161.501  11.149 -14.632 1.00 . A A . 28 GLN OE1  1 1 
        4  5000 1 1 29 TYR C    C 153.624   9.797 -13.512 1.00 . A A . 29 TYR C    1 1 
        4  5001 1 1 29 TYR CA   C 154.827  10.613 -13.976 1.00 . A A . 29 TYR CA   1 1 
        4  5002 1 1 29 TYR CB   C 154.897  10.626 -15.505 1.00 . A A . 29 TYR CB   1 1 
        4  5003 1 1 29 TYR CD1  C 155.438  13.069 -15.835 1.00 . A A . 29 TYR CD1  1 1 
        4  5004 1 1 29 TYR CD2  C 153.545  12.172 -16.973 1.00 . A A . 29 TYR CD2  1 1 
        4  5005 1 1 29 TYR CE1  C 155.191  14.309 -16.391 1.00 . A A . 29 TYR CE1  1 1 
        4  5006 1 1 29 TYR CE2  C 153.291  13.410 -17.534 1.00 . A A . 29 TYR CE2  1 1 
        4  5007 1 1 29 TYR CG   C 154.621  11.981 -16.115 1.00 . A A . 29 TYR CG   1 1 
        4  5008 1 1 29 TYR CZ   C 154.116  14.475 -17.240 1.00 . A A . 29 TYR CZ   1 1 
        4  5009 1 1 29 TYR H    H 156.382   9.200 -13.716 1.00 . A A . 29 TYR H    1 1 
        4  5010 1 1 29 TYR HA   H 154.716  11.629 -13.622 1.00 . A A . 29 TYR HA   1 1 
        4  5011 1 1 29 TYR HB2  H 155.884  10.318 -15.815 1.00 . A A . 29 TYR HB2  1 1 
        4  5012 1 1 29 TYR HB3  H 154.169   9.930 -15.899 1.00 . A A . 29 TYR HB3  1 1 
        4  5013 1 1 29 TYR HD1  H 156.280  12.937 -15.171 1.00 . A A . 29 TYR HD1  1 1 
        4  5014 1 1 29 TYR HD2  H 152.901  11.336 -17.201 1.00 . A A . 29 TYR HD2  1 1 
        4  5015 1 1 29 TYR HE1  H 155.837  15.142 -16.161 1.00 . A A . 29 TYR HE1  1 1 
        4  5016 1 1 29 TYR HE2  H 152.451  13.538 -18.199 1.00 . A A . 29 TYR HE2  1 1 
        4  5017 1 1 29 TYR HH   H 152.997  16.011 -17.525 1.00 . A A . 29 TYR HH   1 1 
        4  5018 1 1 29 TYR N    N 156.065  10.078 -13.419 1.00 . A A . 29 TYR N    1 1 
        4  5019 1 1 29 TYR O    O 153.615   8.571 -13.624 1.00 . A A . 29 TYR O    1 1 
        4  5020 1 1 29 TYR OH   O 153.867  15.708 -17.796 1.00 . A A . 29 TYR OH   1 1 
        4  5021 1 1 30 GLY C    C 150.243   9.962 -13.453 1.00 . A A . 30 GLY C    1 1 
        4  5022 1 1 30 GLY CA   C 151.423   9.799 -12.513 1.00 . A A . 30 GLY CA   1 1 
        4  5023 1 1 30 GLY H    H 152.675  11.457 -12.921 1.00 . A A . 30 GLY H    1 1 
        4  5024 1 1 30 GLY HA2  H 151.642   8.746 -12.409 1.00 . A A . 30 GLY HA2  1 1 
        4  5025 1 1 30 GLY HA3  H 151.154  10.198 -11.547 1.00 . A A . 30 GLY HA3  1 1 
        4  5026 1 1 30 GLY N    N 152.613  10.481 -12.988 1.00 . A A . 30 GLY N    1 1 
        4  5027 1 1 30 GLY O    O 150.197  10.903 -14.246 1.00 . A A . 30 GLY O    1 1 
        4  5028 1 1 31 ARG C    C 147.127   7.963 -13.828 1.00 . A A . 31 ARG C    1 1 
        4  5029 1 1 31 ARG CA   C 148.100   9.082 -14.210 1.00 . A A . 31 ARG CA   1 1 
        4  5030 1 1 31 ARG CB   C 148.502   8.971 -15.685 1.00 . A A . 31 ARG CB   1 1 
        4  5031 1 1 31 ARG CD   C 149.318   7.525 -17.568 1.00 . A A . 31 ARG CD   1 1 
        4  5032 1 1 31 ARG CG   C 148.998   7.591 -16.085 1.00 . A A . 31 ARG CG   1 1 
        4  5033 1 1 31 ARG CZ   C 150.624   8.799 -19.226 1.00 . A A . 31 ARG CZ   1 1 
        4  5034 1 1 31 ARG H    H 149.383   8.316 -12.711 1.00 . A A . 31 ARG H    1 1 
        4  5035 1 1 31 ARG HA   H 147.613  10.033 -14.051 1.00 . A A . 31 ARG HA   1 1 
        4  5036 1 1 31 ARG HB2  H 147.647   9.213 -16.299 1.00 . A A . 31 ARG HB2  1 1 
        4  5037 1 1 31 ARG HB3  H 149.289   9.683 -15.885 1.00 . A A . 31 ARG HB3  1 1 
        4  5038 1 1 31 ARG HD2  H 149.722   6.550 -17.794 1.00 . A A . 31 ARG HD2  1 1 
        4  5039 1 1 31 ARG HD3  H 148.405   7.674 -18.127 1.00 . A A . 31 ARG HD3  1 1 
        4  5040 1 1 31 ARG HE   H 150.712   9.066 -17.251 1.00 . A A . 31 ARG HE   1 1 
        4  5041 1 1 31 ARG HG2  H 149.891   7.363 -15.524 1.00 . A A . 31 ARG HG2  1 1 
        4  5042 1 1 31 ARG HG3  H 148.232   6.864 -15.857 1.00 . A A . 31 ARG HG3  1 1 
        4  5043 1 1 31 ARG HH11 H 149.399   7.399 -20.023 1.00 . A A . 31 ARG HH11 1 1 
        4  5044 1 1 31 ARG HH12 H 150.327   8.307 -21.166 1.00 . A A . 31 ARG HH12 1 1 
        4  5045 1 1 31 ARG HH21 H 151.933  10.264 -18.752 1.00 . A A . 31 ARG HH21 1 1 
        4  5046 1 1 31 ARG HH22 H 151.767   9.938 -20.445 1.00 . A A . 31 ARG HH22 1 1 
        4  5047 1 1 31 ARG N    N 149.287   9.041 -13.365 1.00 . A A . 31 ARG N    1 1 
        4  5048 1 1 31 ARG NE   N 150.288   8.544 -17.964 1.00 . A A . 31 ARG NE   1 1 
        4  5049 1 1 31 ARG NH1  N 150.070   8.111 -20.219 1.00 . A A . 31 ARG NH1  1 1 
        4  5050 1 1 31 ARG NH2  N 151.514   9.744 -19.496 1.00 . A A . 31 ARG NH2  1 1 
        4  5051 1 1 31 ARG O    O 147.153   7.473 -12.700 1.00 . A A . 31 ARG O    1 1 
        4  5052 1 1 32 LEU C    C 146.015   5.157 -14.353 1.00 . A A . 32 LEU C    1 1 
        4  5053 1 1 32 LEU CA   C 145.307   6.498 -14.504 1.00 . A A . 32 LEU CA   1 1 
        4  5054 1 1 32 LEU CB   C 144.279   6.423 -15.633 1.00 . A A . 32 LEU CB   1 1 
        4  5055 1 1 32 LEU CD1  C 141.788   6.408 -15.929 1.00 . A A . 32 LEU CD1  1 1 
        4  5056 1 1 32 LEU CD2  C 143.030   4.251 -15.684 1.00 . A A . 32 LEU CD2  1 1 
        4  5057 1 1 32 LEU CG   C 142.972   5.714 -15.273 1.00 . A A . 32 LEU CG   1 1 
        4  5058 1 1 32 LEU H    H 146.294   7.977 -15.650 1.00 . A A . 32 LEU H    1 1 
        4  5059 1 1 32 LEU HA   H 144.799   6.731 -13.580 1.00 . A A . 32 LEU HA   1 1 
        4  5060 1 1 32 LEU HB2  H 144.045   7.432 -15.946 1.00 . A A . 32 LEU HB2  1 1 
        4  5061 1 1 32 LEU HB3  H 144.727   5.902 -16.466 1.00 . A A . 32 LEU HB3  1 1 
        4  5062 1 1 32 LEU HD11 H 141.699   6.077 -16.953 1.00 . A A . 32 LEU HD11 1 1 
        4  5063 1 1 32 LEU HD12 H 141.940   7.478 -15.909 1.00 . A A . 32 LEU HD12 1 1 
        4  5064 1 1 32 LEU HD13 H 140.884   6.163 -15.390 1.00 . A A . 32 LEU HD13 1 1 
        4  5065 1 1 32 LEU HD21 H 144.061   3.940 -15.761 1.00 . A A . 32 LEU HD21 1 1 
        4  5066 1 1 32 LEU HD22 H 142.543   4.126 -16.640 1.00 . A A . 32 LEU HD22 1 1 
        4  5067 1 1 32 LEU HD23 H 142.528   3.648 -14.942 1.00 . A A . 32 LEU HD23 1 1 
        4  5068 1 1 32 LEU HG   H 142.831   5.757 -14.203 1.00 . A A . 32 LEU HG   1 1 
        4  5069 1 1 32 LEU N    N 146.273   7.559 -14.766 1.00 . A A . 32 LEU N    1 1 
        4  5070 1 1 32 LEU O    O 146.390   4.525 -15.341 1.00 . A A . 32 LEU O    1 1 
        4  5071 1 1 33 THR C    C 145.964   2.495 -12.116 1.00 . A A . 33 THR C    1 1 
        4  5072 1 1 33 THR CA   C 146.891   3.482 -12.819 1.00 . A A . 33 THR CA   1 1 
        4  5073 1 1 33 THR CB   C 148.122   3.754 -11.949 1.00 . A A . 33 THR CB   1 1 
        4  5074 1 1 33 THR CG2  C 149.432   3.517 -12.665 1.00 . A A . 33 THR CG2  1 1 
        4  5075 1 1 33 THR H    H 145.902   5.291 -12.361 1.00 . A A . 33 THR H    1 1 
        4  5076 1 1 33 THR HA   H 147.209   3.050 -13.756 1.00 . A A . 33 THR HA   1 1 
        4  5077 1 1 33 THR HB   H 148.093   3.102 -11.092 1.00 . A A . 33 THR HB   1 1 
        4  5078 1 1 33 THR HG1  H 147.670   5.139 -10.637 1.00 . A A . 33 THR HG1  1 1 
        4  5079 1 1 33 THR HG21 H 149.892   4.466 -12.893 1.00 . A A . 33 THR HG21 1 1 
        4  5080 1 1 33 THR HG22 H 149.249   2.974 -13.578 1.00 . A A . 33 THR HG22 1 1 
        4  5081 1 1 33 THR HG23 H 150.089   2.942 -12.028 1.00 . A A . 33 THR HG23 1 1 
        4  5082 1 1 33 THR N    N 146.211   4.736 -13.107 1.00 . A A . 33 THR N    1 1 
        4  5083 1 1 33 THR O    O 145.406   1.599 -12.745 1.00 . A A . 33 THR O    1 1 
        4  5084 1 1 33 THR OG1  O 148.126   5.092 -11.483 1.00 . A A . 33 THR OG1  1 1 
        4  5085 1 1 34 PHE C    C 143.520   1.848 -10.461 1.00 . A A . 34 PHE C    1 1 
        4  5086 1 1 34 PHE CA   C 144.976   1.771 -10.014 1.00 . A A . 34 PHE CA   1 1 
        4  5087 1 1 34 PHE CB   C 145.093   2.117  -8.528 1.00 . A A . 34 PHE CB   1 1 
        4  5088 1 1 34 PHE CD1  C 147.579   1.753  -8.478 1.00 . A A . 34 PHE CD1  1 1 
        4  5089 1 1 34 PHE CD2  C 146.272   0.885  -6.682 1.00 . A A . 34 PHE CD2  1 1 
        4  5090 1 1 34 PHE CE1  C 148.725   1.255  -7.887 1.00 . A A . 34 PHE CE1  1 1 
        4  5091 1 1 34 PHE CE2  C 147.415   0.387  -6.088 1.00 . A A . 34 PHE CE2  1 1 
        4  5092 1 1 34 PHE CG   C 146.340   1.575  -7.883 1.00 . A A . 34 PHE CG   1 1 
        4  5093 1 1 34 PHE CZ   C 148.644   0.572  -6.691 1.00 . A A . 34 PHE CZ   1 1 
        4  5094 1 1 34 PHE H    H 146.296   3.385 -10.355 1.00 . A A . 34 PHE H    1 1 
        4  5095 1 1 34 PHE HA   H 145.330   0.764 -10.165 1.00 . A A . 34 PHE HA   1 1 
        4  5096 1 1 34 PHE HB2  H 145.100   3.190  -8.415 1.00 . A A . 34 PHE HB2  1 1 
        4  5097 1 1 34 PHE HB3  H 144.241   1.709  -8.002 1.00 . A A . 34 PHE HB3  1 1 
        4  5098 1 1 34 PHE HD1  H 147.644   2.288  -9.412 1.00 . A A . 34 PHE HD1  1 1 
        4  5099 1 1 34 PHE HD2  H 145.314   0.737  -6.209 1.00 . A A . 34 PHE HD2  1 1 
        4  5100 1 1 34 PHE HE1  H 149.684   1.402  -8.362 1.00 . A A . 34 PHE HE1  1 1 
        4  5101 1 1 34 PHE HE2  H 147.349  -0.148  -5.152 1.00 . A A . 34 PHE HE2  1 1 
        4  5102 1 1 34 PHE HZ   H 149.537   0.184  -6.228 1.00 . A A . 34 PHE HZ   1 1 
        4  5103 1 1 34 PHE N    N 145.819   2.657 -10.804 1.00 . A A . 34 PHE N    1 1 
        4  5104 1 1 34 PHE O    O 142.735   2.628  -9.924 1.00 . A A . 34 PHE O    1 1 
        4  5105 1 1 35 ASN C    C 140.925   0.109 -11.086 1.00 . A A . 35 ASN C    1 1 
        4  5106 1 1 35 ASN CA   C 141.807   0.990 -11.963 1.00 . A A . 35 ASN CA   1 1 
        4  5107 1 1 35 ASN CB   C 141.797   0.477 -13.404 1.00 . A A . 35 ASN CB   1 1 
        4  5108 1 1 35 ASN CG   C 140.971   1.354 -14.323 1.00 . A A . 35 ASN CG   1 1 
        4  5109 1 1 35 ASN H    H 143.841   0.424 -11.830 1.00 . A A . 35 ASN H    1 1 
        4  5110 1 1 35 ASN HA   H 141.418   1.999 -11.945 1.00 . A A . 35 ASN HA   1 1 
        4  5111 1 1 35 ASN HB2  H 142.810   0.452 -13.777 1.00 . A A . 35 ASN HB2  1 1 
        4  5112 1 1 35 ASN HB3  H 141.386  -0.521 -13.424 1.00 . A A . 35 ASN HB3  1 1 
        4  5113 1 1 35 ASN HD21 H 140.669  -0.177 -15.555 1.00 . A A . 35 ASN HD21 1 1 
        4  5114 1 1 35 ASN HD22 H 139.938   1.317 -16.022 1.00 . A A . 35 ASN HD22 1 1 
        4  5115 1 1 35 ASN N    N 143.169   1.025 -11.446 1.00 . A A . 35 ASN N    1 1 
        4  5116 1 1 35 ASN ND2  N 140.476   0.773 -15.410 1.00 . A A . 35 ASN ND2  1 1 
        4  5117 1 1 35 ASN O    O 139.916   0.562 -10.546 1.00 . A A . 35 ASN O    1 1 
        4  5118 1 1 35 ASN OD1  O 140.778   2.541 -14.061 1.00 . A A . 35 ASN OD1  1 1 
        4  5119 1 1 36 LYS C    C 141.399  -2.514  -8.907 1.00 . A A . 36 LYS C    1 1 
        4  5120 1 1 36 LYS CA   C 140.569  -2.096 -10.119 1.00 . A A . 36 LYS CA   1 1 
        4  5121 1 1 36 LYS CB   C 140.166  -3.321 -10.946 1.00 . A A . 36 LYS CB   1 1 
        4  5122 1 1 36 LYS CD   C 138.247  -4.906 -11.284 1.00 . A A . 36 LYS CD   1 1 
        4  5123 1 1 36 LYS CE   C 137.176  -5.078 -12.350 1.00 . A A . 36 LYS CE   1 1 
        4  5124 1 1 36 LYS CG   C 138.665  -3.452 -11.142 1.00 . A A . 36 LYS CG   1 1 
        4  5125 1 1 36 LYS H    H 142.139  -1.455 -11.392 1.00 . A A . 36 LYS H    1 1 
        4  5126 1 1 36 LYS HA   H 139.677  -1.596  -9.771 1.00 . A A . 36 LYS HA   1 1 
        4  5127 1 1 36 LYS HB2  H 140.627  -3.251 -11.919 1.00 . A A . 36 LYS HB2  1 1 
        4  5128 1 1 36 LYS HB3  H 140.520  -4.212 -10.451 1.00 . A A . 36 LYS HB3  1 1 
        4  5129 1 1 36 LYS HD2  H 139.110  -5.494 -11.559 1.00 . A A . 36 LYS HD2  1 1 
        4  5130 1 1 36 LYS HD3  H 137.860  -5.254 -10.338 1.00 . A A . 36 LYS HD3  1 1 
        4  5131 1 1 36 LYS HE2  H 136.535  -5.900 -12.067 1.00 . A A . 36 LYS HE2  1 1 
        4  5132 1 1 36 LYS HE3  H 136.592  -4.171 -12.403 1.00 . A A . 36 LYS HE3  1 1 
        4  5133 1 1 36 LYS HG2  H 138.161  -3.026 -10.286 1.00 . A A . 36 LYS HG2  1 1 
        4  5134 1 1 36 LYS HG3  H 138.380  -2.916 -12.035 1.00 . A A . 36 LYS HG3  1 1 
        4  5135 1 1 36 LYS HZ1  H 138.316  -6.238 -13.660 1.00 . A A . 36 LYS HZ1  1 1 
        4  5136 1 1 36 LYS HZ2  H 138.386  -4.579 -13.977 1.00 . A A . 36 LYS HZ2  1 1 
        4  5137 1 1 36 LYS HZ3  H 137.007  -5.460 -14.396 1.00 . A A . 36 LYS HZ3  1 1 
        4  5138 1 1 36 LYS N    N 141.318  -1.153 -10.941 1.00 . A A . 36 LYS N    1 1 
        4  5139 1 1 36 LYS NZ   N 137.762  -5.358 -13.689 1.00 . A A . 36 LYS NZ   1 1 
        4  5140 1 1 36 LYS O    O 141.715  -3.690  -8.723 1.00 . A A . 36 LYS O    1 1 
        4  5141 1 1 37 VAL C    C 141.878  -2.748  -5.942 1.00 . A A . 37 VAL C    1 1 
        4  5142 1 1 37 VAL CA   C 142.560  -1.769  -6.898 1.00 . A A . 37 VAL CA   1 1 
        4  5143 1 1 37 VAL CB   C 142.857  -0.444  -6.163 1.00 . A A . 37 VAL CB   1 1 
        4  5144 1 1 37 VAL CG1  C 141.590   0.383  -6.014 1.00 . A A . 37 VAL CG1  1 1 
        4  5145 1 1 37 VAL CG2  C 143.502  -0.701  -4.807 1.00 . A A . 37 VAL CG2  1 1 
        4  5146 1 1 37 VAL H    H 141.479  -0.615  -8.300 1.00 . A A . 37 VAL H    1 1 
        4  5147 1 1 37 VAL HA   H 143.498  -2.192  -7.214 1.00 . A A . 37 VAL HA   1 1 
        4  5148 1 1 37 VAL HB   H 143.553   0.123  -6.763 1.00 . A A . 37 VAL HB   1 1 
        4  5149 1 1 37 VAL HG11 H 140.747  -0.272  -5.857 1.00 . A A . 37 VAL HG11 1 1 
        4  5150 1 1 37 VAL HG12 H 141.433   0.964  -6.909 1.00 . A A . 37 VAL HG12 1 1 
        4  5151 1 1 37 VAL HG13 H 141.692   1.047  -5.168 1.00 . A A . 37 VAL HG13 1 1 
        4  5152 1 1 37 VAL HG21 H 143.868   0.229  -4.399 1.00 . A A . 37 VAL HG21 1 1 
        4  5153 1 1 37 VAL HG22 H 144.326  -1.391  -4.925 1.00 . A A . 37 VAL HG22 1 1 
        4  5154 1 1 37 VAL HG23 H 142.771  -1.127  -4.135 1.00 . A A . 37 VAL HG23 1 1 
        4  5155 1 1 37 VAL N    N 141.757  -1.531  -8.090 1.00 . A A . 37 VAL N    1 1 
        4  5156 1 1 37 VAL O    O 140.888  -2.409  -5.296 1.00 . A A . 37 VAL O    1 1 
        4  5157 1 1 38 ILE C    C 142.912  -6.080  -4.651 1.00 . A A . 38 ILE C    1 1 
        4  5158 1 1 38 ILE CA   C 141.869  -4.984  -4.972 1.00 . A A . 38 ILE CA   1 1 
        4  5159 1 1 38 ILE CB   C 140.590  -5.607  -5.582 1.00 . A A . 38 ILE CB   1 1 
        4  5160 1 1 38 ILE CD1  C 140.184  -7.278  -7.457 1.00 . A A . 38 ILE CD1  1 1 
        4  5161 1 1 38 ILE CG1  C 140.818  -5.965  -7.052 1.00 . A A . 38 ILE CG1  1 1 
        4  5162 1 1 38 ILE CG2  C 139.416  -4.650  -5.442 1.00 . A A . 38 ILE CG2  1 1 
        4  5163 1 1 38 ILE H    H 143.213  -4.174  -6.387 1.00 . A A . 38 ILE H    1 1 
        4  5164 1 1 38 ILE HA   H 141.593  -4.494  -4.055 1.00 . A A . 38 ILE HA   1 1 
        4  5165 1 1 38 ILE HB   H 140.352  -6.501  -5.030 1.00 . A A . 38 ILE HB   1 1 
        4  5166 1 1 38 ILE HD11 H 140.956  -8.017  -7.613 1.00 . A A . 38 ILE HD11 1 1 
        4  5167 1 1 38 ILE HD12 H 139.627  -7.140  -8.373 1.00 . A A . 38 ILE HD12 1 1 
        4  5168 1 1 38 ILE HD13 H 139.518  -7.613  -6.678 1.00 . A A . 38 ILE HD13 1 1 
        4  5169 1 1 38 ILE HG12 H 140.399  -5.189  -7.674 1.00 . A A . 38 ILE HG12 1 1 
        4  5170 1 1 38 ILE HG13 H 141.880  -6.036  -7.237 1.00 . A A . 38 ILE HG13 1 1 
        4  5171 1 1 38 ILE HG21 H 139.483  -4.131  -4.497 1.00 . A A . 38 ILE HG21 1 1 
        4  5172 1 1 38 ILE HG22 H 138.492  -5.206  -5.482 1.00 . A A . 38 ILE HG22 1 1 
        4  5173 1 1 38 ILE HG23 H 139.439  -3.930  -6.249 1.00 . A A . 38 ILE HG23 1 1 
        4  5174 1 1 38 ILE N    N 142.423  -3.963  -5.853 1.00 . A A . 38 ILE N    1 1 
        4  5175 1 1 38 ILE O    O 143.979  -5.788  -4.088 1.00 . A A . 38 ILE O    1 1 
        4  5176 1 1 39 LYS C    C 143.845  -8.621  -3.297 1.00 . A A . 39 LYS C    1 1 
        4  5177 1 1 39 LYS CA   C 143.504  -8.464  -4.777 1.00 . A A . 39 LYS CA   1 1 
        4  5178 1 1 39 LYS CB   C 144.779  -8.311  -5.603 1.00 . A A . 39 LYS CB   1 1 
        4  5179 1 1 39 LYS CD   C 143.674  -8.683  -7.830 1.00 . A A . 39 LYS CD   1 1 
        4  5180 1 1 39 LYS CE   C 144.063  -8.905  -9.282 1.00 . A A . 39 LYS CE   1 1 
        4  5181 1 1 39 LYS CG   C 144.777  -9.130  -6.884 1.00 . A A . 39 LYS CG   1 1 
        4  5182 1 1 39 LYS H    H 141.756  -7.510  -5.459 1.00 . A A . 39 LYS H    1 1 
        4  5183 1 1 39 LYS HA   H 142.992  -9.354  -5.097 1.00 . A A . 39 LYS HA   1 1 
        4  5184 1 1 39 LYS HB2  H 144.898  -7.271  -5.868 1.00 . A A . 39 LYS HB2  1 1 
        4  5185 1 1 39 LYS HB3  H 145.622  -8.622  -5.005 1.00 . A A . 39 LYS HB3  1 1 
        4  5186 1 1 39 LYS HD2  H 142.779  -9.246  -7.617 1.00 . A A . 39 LYS HD2  1 1 
        4  5187 1 1 39 LYS HD3  H 143.486  -7.630  -7.675 1.00 . A A . 39 LYS HD3  1 1 
        4  5188 1 1 39 LYS HE2  H 143.190  -8.756  -9.902 1.00 . A A . 39 LYS HE2  1 1 
        4  5189 1 1 39 LYS HE3  H 144.822  -8.188  -9.553 1.00 . A A . 39 LYS HE3  1 1 
        4  5190 1 1 39 LYS HG2  H 145.730  -9.011  -7.376 1.00 . A A . 39 LYS HG2  1 1 
        4  5191 1 1 39 LYS HG3  H 144.625 -10.169  -6.634 1.00 . A A . 39 LYS HG3  1 1 
        4  5192 1 1 39 LYS HZ1  H 144.883 -10.387 -10.506 1.00 . A A . 39 LYS HZ1  1 1 
        4  5193 1 1 39 LYS HZ2  H 143.853 -10.984  -9.306 1.00 . A A . 39 LYS HZ2  1 1 
        4  5194 1 1 39 LYS HZ3  H 145.408 -10.458  -8.898 1.00 . A A . 39 LYS HZ3  1 1 
        4  5195 1 1 39 LYS N    N 142.607  -7.336  -5.014 1.00 . A A . 39 LYS N    1 1 
        4  5196 1 1 39 LYS NZ   N 144.588 -10.280  -9.514 1.00 . A A . 39 LYS NZ   1 1 
        4  5197 1 1 39 LYS O    O 143.627  -7.713  -2.494 1.00 . A A . 39 LYS O    1 1 
        4  5198 1 1 40 PRO C    C 145.574  -9.000  -0.882 1.00 . A A . 40 PRO C    1 1 
        4  5199 1 1 40 PRO CA   C 144.749 -10.105  -1.532 1.00 . A A . 40 PRO CA   1 1 
        4  5200 1 1 40 PRO CB   C 145.574 -11.384  -1.658 1.00 . A A . 40 PRO CB   1 1 
        4  5201 1 1 40 PRO CD   C 144.659 -10.935  -3.822 1.00 . A A . 40 PRO CD   1 1 
        4  5202 1 1 40 PRO CG   C 145.053 -12.046  -2.885 1.00 . A A . 40 PRO CG   1 1 
        4  5203 1 1 40 PRO HA   H 143.875 -10.296  -0.926 1.00 . A A . 40 PRO HA   1 1 
        4  5204 1 1 40 PRO HB2  H 146.621 -11.135  -1.755 1.00 . A A . 40 PRO HB2  1 1 
        4  5205 1 1 40 PRO HB3  H 145.423 -12.001  -0.785 1.00 . A A . 40 PRO HB3  1 1 
        4  5206 1 1 40 PRO HD2  H 145.471 -10.702  -4.494 1.00 . A A . 40 PRO HD2  1 1 
        4  5207 1 1 40 PRO HD3  H 143.775 -11.208  -4.379 1.00 . A A . 40 PRO HD3  1 1 
        4  5208 1 1 40 PRO HG2  H 145.826 -12.654  -3.331 1.00 . A A . 40 PRO HG2  1 1 
        4  5209 1 1 40 PRO HG3  H 144.193 -12.650  -2.640 1.00 . A A . 40 PRO HG3  1 1 
        4  5210 1 1 40 PRO N    N 144.380  -9.800  -2.919 1.00 . A A . 40 PRO N    1 1 
        4  5211 1 1 40 PRO O    O 146.804  -9.021  -0.923 1.00 . A A . 40 PRO O    1 1 
        4  5212 1 1 41 CYS C    C 145.765  -7.216   1.863 1.00 . A A . 41 CYS C    1 1 
        4  5213 1 1 41 CYS CA   C 145.533  -6.919   0.381 1.00 . A A . 41 CYS CA   1 1 
        4  5214 1 1 41 CYS CB   C 144.678  -5.664   0.230 1.00 . A A . 41 CYS CB   1 1 
        4  5215 1 1 41 CYS H    H 143.902  -8.086  -0.295 1.00 . A A . 41 CYS H    1 1 
        4  5216 1 1 41 CYS HA   H 146.488  -6.755  -0.098 1.00 . A A . 41 CYS HA   1 1 
        4  5217 1 1 41 CYS HB2  H 145.177  -4.836   0.705 1.00 . A A . 41 CYS HB2  1 1 
        4  5218 1 1 41 CYS HB3  H 144.554  -5.446  -0.821 1.00 . A A . 41 CYS HB3  1 1 
        4  5219 1 1 41 CYS HG   H 142.766  -4.930   1.253 1.00 . A A . 41 CYS HG   1 1 
        4  5220 1 1 41 CYS N    N 144.882  -8.040  -0.285 1.00 . A A . 41 CYS N    1 1 
        4  5221 1 1 41 CYS O    O 145.198  -8.162   2.408 1.00 . A A . 41 CYS O    1 1 
        4  5222 1 1 41 CYS SG   S 143.033  -5.805   0.965 1.00 . A A . 41 CYS SG   1 1 
        4  5223 1 1 42 MET C    C 147.382  -5.271   4.552 1.00 . A A . 42 MET C    1 1 
        4  5224 1 1 42 MET CA   C 146.904  -6.580   3.924 1.00 . A A . 42 MET CA   1 1 
        4  5225 1 1 42 MET CB   C 147.970  -7.664   4.109 1.00 . A A . 42 MET CB   1 1 
        4  5226 1 1 42 MET CE   C 147.533 -11.778   4.188 1.00 . A A . 42 MET CE   1 1 
        4  5227 1 1 42 MET CG   C 147.398  -9.024   4.475 1.00 . A A . 42 MET CG   1 1 
        4  5228 1 1 42 MET H    H 147.023  -5.667   2.016 1.00 . A A . 42 MET H    1 1 
        4  5229 1 1 42 MET HA   H 145.997  -6.892   4.421 1.00 . A A . 42 MET HA   1 1 
        4  5230 1 1 42 MET HB2  H 148.525  -7.768   3.189 1.00 . A A . 42 MET HB2  1 1 
        4  5231 1 1 42 MET HB3  H 148.646  -7.359   4.895 1.00 . A A . 42 MET HB3  1 1 
        4  5232 1 1 42 MET HE1  H 147.901 -12.432   3.411 1.00 . A A . 42 MET HE1  1 1 
        4  5233 1 1 42 MET HE2  H 146.534 -11.454   3.942 1.00 . A A . 42 MET HE2  1 1 
        4  5234 1 1 42 MET HE3  H 147.519 -12.307   5.130 1.00 . A A . 42 MET HE3  1 1 
        4  5235 1 1 42 MET HG2  H 147.052  -8.989   5.497 1.00 . A A . 42 MET HG2  1 1 
        4  5236 1 1 42 MET HG3  H 146.565  -9.237   3.822 1.00 . A A . 42 MET HG3  1 1 
        4  5237 1 1 42 MET N    N 146.601  -6.403   2.506 1.00 . A A . 42 MET N    1 1 
        4  5238 1 1 42 MET O    O 147.906  -4.393   3.865 1.00 . A A . 42 MET O    1 1 
        4  5239 1 1 42 MET SD   S 148.609 -10.351   4.321 1.00 . A A . 42 MET SD   1 1 
        4  5240 1 1 43 LYS C    C 148.018  -4.290   8.028 1.00 . A A . 43 LYS C    1 1 
        4  5241 1 1 43 LYS CA   C 147.609  -3.949   6.593 1.00 . A A . 43 LYS CA   1 1 
        4  5242 1 1 43 LYS CB   C 146.474  -2.924   6.609 1.00 . A A . 43 LYS CB   1 1 
        4  5243 1 1 43 LYS CD   C 146.452  -1.645   8.774 1.00 . A A . 43 LYS CD   1 1 
        4  5244 1 1 43 LYS CE   C 146.560  -0.263   9.397 1.00 . A A . 43 LYS CE   1 1 
        4  5245 1 1 43 LYS CG   C 146.840  -1.623   7.304 1.00 . A A . 43 LYS CG   1 1 
        4  5246 1 1 43 LYS H    H 146.778  -5.883   6.359 1.00 . A A . 43 LYS H    1 1 
        4  5247 1 1 43 LYS HA   H 148.459  -3.521   6.078 1.00 . A A . 43 LYS HA   1 1 
        4  5248 1 1 43 LYS HB2  H 146.196  -2.698   5.592 1.00 . A A . 43 LYS HB2  1 1 
        4  5249 1 1 43 LYS HB3  H 145.624  -3.353   7.119 1.00 . A A . 43 LYS HB3  1 1 
        4  5250 1 1 43 LYS HD2  H 145.434  -1.993   8.863 1.00 . A A . 43 LYS HD2  1 1 
        4  5251 1 1 43 LYS HD3  H 147.112  -2.321   9.299 1.00 . A A . 43 LYS HD3  1 1 
        4  5252 1 1 43 LYS HE2  H 147.553  -0.142   9.802 1.00 . A A . 43 LYS HE2  1 1 
        4  5253 1 1 43 LYS HE3  H 146.391   0.478   8.631 1.00 . A A . 43 LYS HE3  1 1 
        4  5254 1 1 43 LYS HG2  H 147.905  -1.472   7.226 1.00 . A A . 43 LYS HG2  1 1 
        4  5255 1 1 43 LYS HG3  H 146.322  -0.810   6.818 1.00 . A A . 43 LYS HG3  1 1 
        4  5256 1 1 43 LYS HZ1  H 144.645   0.208  10.090 1.00 . A A . 43 LYS HZ1  1 1 
        4  5257 1 1 43 LYS HZ2  H 145.888   0.684  11.134 1.00 . A A . 43 LYS HZ2  1 1 
        4  5258 1 1 43 LYS HZ3  H 145.450  -0.946  11.029 1.00 . A A . 43 LYS HZ3  1 1 
        4  5259 1 1 43 LYS N    N 147.199  -5.148   5.866 1.00 . A A . 43 LYS N    1 1 
        4  5260 1 1 43 LYS NZ   N 145.566  -0.066  10.489 1.00 . A A . 43 LYS NZ   1 1 
        4  5261 1 1 43 LYS O    O 147.270  -4.940   8.763 1.00 . A A . 43 LYS O    1 1 
        4  5262 1 1 44 LYS C    C 150.020  -2.784  10.483 1.00 . A A . 44 LYS C    1 1 
        4  5263 1 1 44 LYS CA   C 149.714  -4.097   9.765 1.00 . A A . 44 LYS CA   1 1 
        4  5264 1 1 44 LYS CB   C 150.972  -4.969   9.705 1.00 . A A . 44 LYS CB   1 1 
        4  5265 1 1 44 LYS CD   C 152.099  -7.081  10.464 1.00 . A A . 44 LYS CD   1 1 
        4  5266 1 1 44 LYS CE   C 152.596  -6.985  11.897 1.00 . A A . 44 LYS CE   1 1 
        4  5267 1 1 44 LYS CG   C 150.773  -6.359  10.284 1.00 . A A . 44 LYS CG   1 1 
        4  5268 1 1 44 LYS H    H 149.755  -3.329   7.792 1.00 . A A . 44 LYS H    1 1 
        4  5269 1 1 44 LYS HA   H 148.948  -4.623  10.314 1.00 . A A . 44 LYS HA   1 1 
        4  5270 1 1 44 LYS HB2  H 151.274  -5.072   8.673 1.00 . A A . 44 LYS HB2  1 1 
        4  5271 1 1 44 LYS HB3  H 151.763  -4.482  10.256 1.00 . A A . 44 LYS HB3  1 1 
        4  5272 1 1 44 LYS HD2  H 151.967  -8.123  10.209 1.00 . A A . 44 LYS HD2  1 1 
        4  5273 1 1 44 LYS HD3  H 152.832  -6.637   9.806 1.00 . A A . 44 LYS HD3  1 1 
        4  5274 1 1 44 LYS HE2  H 153.666  -6.837  11.884 1.00 . A A . 44 LYS HE2  1 1 
        4  5275 1 1 44 LYS HE3  H 152.123  -6.138  12.374 1.00 . A A . 44 LYS HE3  1 1 
        4  5276 1 1 44 LYS HG2  H 150.289  -6.273  11.244 1.00 . A A . 44 LYS HG2  1 1 
        4  5277 1 1 44 LYS HG3  H 150.149  -6.933   9.614 1.00 . A A . 44 LYS HG3  1 1 
        4  5278 1 1 44 LYS HZ1  H 153.108  -8.854  12.676 1.00 . A A . 44 LYS HZ1  1 1 
        4  5279 1 1 44 LYS HZ2  H 151.477  -8.711  12.257 1.00 . A A . 44 LYS HZ2  1 1 
        4  5280 1 1 44 LYS HZ3  H 152.057  -7.966  13.661 1.00 . A A . 44 LYS HZ3  1 1 
        4  5281 1 1 44 LYS N    N 149.208  -3.844   8.420 1.00 . A A . 44 LYS N    1 1 
        4  5282 1 1 44 LYS NZ   N 152.288  -8.216  12.677 1.00 . A A . 44 LYS NZ   1 1 
        4  5283 1 1 44 LYS O    O 149.772  -1.702   9.951 1.00 . A A . 44 LYS O    1 1 
        4  5284 1 1 45 THR C    C 151.818  -2.065  13.645 1.00 . A A . 45 THR C    1 1 
        4  5285 1 1 45 THR CA   C 150.907  -1.710  12.472 1.00 . A A . 45 THR CA   1 1 
        4  5286 1 1 45 THR CB   C 149.642  -0.991  12.958 1.00 . A A . 45 THR CB   1 1 
        4  5287 1 1 45 THR CG2  C 149.004  -1.625  14.175 1.00 . A A . 45 THR CG2  1 1 
        4  5288 1 1 45 THR H    H 150.747  -3.767  12.063 1.00 . A A . 45 THR H    1 1 
        4  5289 1 1 45 THR HA   H 151.446  -1.058  11.822 1.00 . A A . 45 THR HA   1 1 
        4  5290 1 1 45 THR HB   H 148.913  -0.999  12.161 1.00 . A A . 45 THR HB   1 1 
        4  5291 1 1 45 THR HG1  H 149.119   0.876  13.235 1.00 . A A . 45 THR HG1  1 1 
        4  5292 1 1 45 THR HG21 H 148.215  -0.986  14.541 1.00 . A A . 45 THR HG21 1 1 
        4  5293 1 1 45 THR HG22 H 149.747  -1.754  14.947 1.00 . A A . 45 THR HG22 1 1 
        4  5294 1 1 45 THR HG23 H 148.594  -2.585  13.906 1.00 . A A . 45 THR HG23 1 1 
        4  5295 1 1 45 THR N    N 150.565  -2.886  11.694 1.00 . A A . 45 THR N    1 1 
        4  5296 1 1 45 THR O    O 151.699  -3.138  14.240 1.00 . A A . 45 THR O    1 1 
        4  5297 1 1 45 THR OG1  O 149.927   0.358  13.281 1.00 . A A . 45 THR OG1  1 1 
        4  5298 1 1 46 ILE C    C 153.661  -0.180  16.023 1.00 . A A . 46 ILE C    1 1 
        4  5299 1 1 46 ILE CA   C 153.698  -1.339  15.034 1.00 . A A . 46 ILE CA   1 1 
        4  5300 1 1 46 ILE CB   C 155.129  -1.456  14.481 1.00 . A A . 46 ILE CB   1 1 
        4  5301 1 1 46 ILE CD1  C 154.826  -2.127  12.052 1.00 . A A . 46 ILE CD1  1 1 
        4  5302 1 1 46 ILE CG1  C 155.206  -2.575  13.444 1.00 . A A . 46 ILE CG1  1 1 
        4  5303 1 1 46 ILE CG2  C 156.122  -1.691  15.608 1.00 . A A . 46 ILE CG2  1 1 
        4  5304 1 1 46 ILE H    H 152.775  -0.324  13.428 1.00 . A A . 46 ILE H    1 1 
        4  5305 1 1 46 ILE HA   H 153.454  -2.256  15.549 1.00 . A A . 46 ILE HA   1 1 
        4  5306 1 1 46 ILE HB   H 155.381  -0.521  14.005 1.00 . A A . 46 ILE HB   1 1 
        4  5307 1 1 46 ILE HD11 H 155.317  -2.757  11.325 1.00 . A A . 46 ILE HD11 1 1 
        4  5308 1 1 46 ILE HD12 H 155.136  -1.101  11.907 1.00 . A A . 46 ILE HD12 1 1 
        4  5309 1 1 46 ILE HD13 H 153.757  -2.202  11.930 1.00 . A A . 46 ILE HD13 1 1 
        4  5310 1 1 46 ILE HG12 H 156.216  -2.955  13.407 1.00 . A A . 46 ILE HG12 1 1 
        4  5311 1 1 46 ILE HG13 H 154.536  -3.370  13.732 1.00 . A A . 46 ILE HG13 1 1 
        4  5312 1 1 46 ILE HG21 H 157.117  -1.773  15.199 1.00 . A A . 46 ILE HG21 1 1 
        4  5313 1 1 46 ILE HG22 H 155.869  -2.602  16.128 1.00 . A A . 46 ILE HG22 1 1 
        4  5314 1 1 46 ILE HG23 H 156.085  -0.859  16.298 1.00 . A A . 46 ILE HG23 1 1 
        4  5315 1 1 46 ILE N    N 152.737  -1.150  13.952 1.00 . A A . 46 ILE N    1 1 
        4  5316 1 1 46 ILE O    O 154.351   0.822  15.840 1.00 . A A . 46 ILE O    1 1 
        4  5317 1 1 47 TYR C    C 153.588   0.360  19.319 1.00 . A A . 47 TYR C    1 1 
        4  5318 1 1 47 TYR CA   C 152.769   0.724  18.084 1.00 . A A . 47 TYR CA   1 1 
        4  5319 1 1 47 TYR CB   C 151.308   0.962  18.470 1.00 . A A . 47 TYR CB   1 1 
        4  5320 1 1 47 TYR CD1  C 150.260  -1.335  18.546 1.00 . A A . 47 TYR CD1  1 1 
        4  5321 1 1 47 TYR CD2  C 150.508  -0.143  20.595 1.00 . A A . 47 TYR CD2  1 1 
        4  5322 1 1 47 TYR CE1  C 149.687  -2.393  19.226 1.00 . A A . 47 TYR CE1  1 1 
        4  5323 1 1 47 TYR CE2  C 149.937  -1.198  21.283 1.00 . A A . 47 TYR CE2  1 1 
        4  5324 1 1 47 TYR CG   C 150.680  -0.194  19.218 1.00 . A A . 47 TYR CG   1 1 
        4  5325 1 1 47 TYR CZ   C 149.527  -2.319  20.594 1.00 . A A . 47 TYR CZ   1 1 
        4  5326 1 1 47 TYR H    H 152.348  -1.144  17.176 1.00 . A A . 47 TYR H    1 1 
        4  5327 1 1 47 TYR HA   H 153.176   1.630  17.657 1.00 . A A . 47 TYR HA   1 1 
        4  5328 1 1 47 TYR HB2  H 151.247   1.835  19.101 1.00 . A A . 47 TYR HB2  1 1 
        4  5329 1 1 47 TYR HB3  H 150.731   1.131  17.573 1.00 . A A . 47 TYR HB3  1 1 
        4  5330 1 1 47 TYR HD1  H 150.387  -1.392  17.475 1.00 . A A . 47 TYR HD1  1 1 
        4  5331 1 1 47 TYR HD2  H 150.830   0.737  21.132 1.00 . A A . 47 TYR HD2  1 1 
        4  5332 1 1 47 TYR HE1  H 149.366  -3.272  18.687 1.00 . A A . 47 TYR HE1  1 1 
        4  5333 1 1 47 TYR HE2  H 149.813  -1.138  22.355 1.00 . A A . 47 TYR HE2  1 1 
        4  5334 1 1 47 TYR HH   H 149.545  -4.128  21.245 1.00 . A A . 47 TYR HH   1 1 
        4  5335 1 1 47 TYR N    N 152.870  -0.320  17.075 1.00 . A A . 47 TYR N    1 1 
        4  5336 1 1 47 TYR O    O 153.732  -0.816  19.655 1.00 . A A . 47 TYR O    1 1 
        4  5337 1 1 47 TYR OH   O 148.957  -3.369  21.275 1.00 . A A . 47 TYR OH   1 1 
        4  5338 1 1 48 GLU C    C 154.053   0.845  22.390 1.00 . A A . 48 GLU C    1 1 
        4  5339 1 1 48 GLU CA   C 154.932   1.157  21.184 1.00 . A A . 48 GLU CA   1 1 
        4  5340 1 1 48 GLU CB   C 155.819   2.379  21.454 1.00 . A A . 48 GLU CB   1 1 
        4  5341 1 1 48 GLU CD   C 158.094   2.352  22.560 1.00 . A A . 48 GLU CD   1 1 
        4  5342 1 1 48 GLU CG   C 156.591   2.300  22.763 1.00 . A A . 48 GLU CG   1 1 
        4  5343 1 1 48 GLU H    H 153.978   2.289  19.670 1.00 . A A . 48 GLU H    1 1 
        4  5344 1 1 48 GLU HA   H 155.561   0.313  21.003 1.00 . A A . 48 GLU HA   1 1 
        4  5345 1 1 48 GLU HB2  H 156.530   2.476  20.647 1.00 . A A . 48 GLU HB2  1 1 
        4  5346 1 1 48 GLU HB3  H 155.198   3.262  21.480 1.00 . A A . 48 GLU HB3  1 1 
        4  5347 1 1 48 GLU HG2  H 156.301   3.129  23.389 1.00 . A A . 48 GLU HG2  1 1 
        4  5348 1 1 48 GLU HG3  H 156.341   1.373  23.257 1.00 . A A . 48 GLU HG3  1 1 
        4  5349 1 1 48 GLU N    N 154.126   1.373  19.988 1.00 . A A . 48 GLU N    1 1 
        4  5350 1 1 48 GLU O    O 153.776  -0.317  22.689 1.00 . A A . 48 GLU O    1 1 
        4  5351 1 1 48 GLU OE1  O 158.547   3.095  21.665 1.00 . A A . 48 GLU OE1  1 1 
        4  5352 1 1 48 GLU OE2  O 158.817   1.648  23.295 1.00 . A A . 48 GLU OE2  1 1 
        4  5353 1 1 49 ASN C    C 151.996   3.041  24.492 1.00 . A A . 49 ASN C    1 1 
        4  5354 1 1 49 ASN CA   C 152.768   1.751  24.247 1.00 . A A . 49 ASN CA   1 1 
        4  5355 1 1 49 ASN CB   C 153.608   1.402  25.476 1.00 . A A . 49 ASN CB   1 1 
        4  5356 1 1 49 ASN CG   C 154.308   0.063  25.339 1.00 . A A . 49 ASN CG   1 1 
        4  5357 1 1 49 ASN H    H 153.880   2.779  22.771 1.00 . A A . 49 ASN H    1 1 
        4  5358 1 1 49 ASN HA   H 152.066   0.953  24.059 1.00 . A A . 49 ASN HA   1 1 
        4  5359 1 1 49 ASN HB2  H 154.359   2.165  25.621 1.00 . A A . 49 ASN HB2  1 1 
        4  5360 1 1 49 ASN HB3  H 152.967   1.365  26.344 1.00 . A A . 49 ASN HB3  1 1 
        4  5361 1 1 49 ASN HD21 H 152.556  -0.873  25.268 1.00 . A A . 49 ASN HD21 1 1 
        4  5362 1 1 49 ASN HD22 H 153.951  -1.884  25.154 1.00 . A A . 49 ASN HD22 1 1 
        4  5363 1 1 49 ASN N    N 153.620   1.890  23.071 1.00 . A A . 49 ASN N    1 1 
        4  5364 1 1 49 ASN ND2  N 153.525  -1.006  25.245 1.00 . A A . 49 ASN ND2  1 1 
        4  5365 1 1 49 ASN O    O 150.766   3.048  24.523 1.00 . A A . 49 ASN O    1 1 
        4  5366 1 1 49 ASN OD1  O 155.536  -0.009  25.320 1.00 . A A . 49 ASN OD1  1 1 
        4  5367 1 1 50 GLU C    C 152.188   6.268  23.596 1.00 . A A . 50 GLU C    1 1 
        4  5368 1 1 50 GLU CA   C 152.128   5.440  24.874 1.00 . A A . 50 GLU CA   1 1 
        4  5369 1 1 50 GLU CB   C 152.847   6.174  26.007 1.00 . A A . 50 GLU CB   1 1 
        4  5370 1 1 50 GLU CD   C 154.786   7.786  26.145 1.00 . A A . 50 GLU CD   1 1 
        4  5371 1 1 50 GLU CG   C 154.327   6.400  25.744 1.00 . A A . 50 GLU CG   1 1 
        4  5372 1 1 50 GLU H    H 153.708   4.062  24.602 1.00 . A A . 50 GLU H    1 1 
        4  5373 1 1 50 GLU HA   H 151.095   5.288  25.147 1.00 . A A . 50 GLU HA   1 1 
        4  5374 1 1 50 GLU HB2  H 152.378   7.137  26.152 1.00 . A A . 50 GLU HB2  1 1 
        4  5375 1 1 50 GLU HB3  H 152.748   5.596  26.914 1.00 . A A . 50 GLU HB3  1 1 
        4  5376 1 1 50 GLU HG2  H 154.893   5.672  26.306 1.00 . A A . 50 GLU HG2  1 1 
        4  5377 1 1 50 GLU HG3  H 154.515   6.263  24.689 1.00 . A A . 50 GLU HG3  1 1 
        4  5378 1 1 50 GLU N    N 152.733   4.134  24.649 1.00 . A A . 50 GLU N    1 1 
        4  5379 1 1 50 GLU O    O 152.376   7.484  23.637 1.00 . A A . 50 GLU O    1 1 
        4  5380 1 1 50 GLU OE1  O 154.426   8.234  27.255 1.00 . A A . 50 GLU OE1  1 1 
        4  5381 1 1 50 GLU OE2  O 155.507   8.426  25.351 1.00 . A A . 50 GLU OE2  1 1 
        4  5382 1 1 51 ARG C    C 153.479   6.787  20.879 1.00 . A A . 51 ARG C    1 1 
        4  5383 1 1 51 ARG CA   C 152.080   6.245  21.157 1.00 . A A . 51 ARG CA   1 1 
        4  5384 1 1 51 ARG CB   C 151.048   7.375  21.083 1.00 . A A . 51 ARG CB   1 1 
        4  5385 1 1 51 ARG CD   C 148.594   7.049  21.530 1.00 . A A . 51 ARG CD   1 1 
        4  5386 1 1 51 ARG CG   C 149.711   6.936  20.506 1.00 . A A . 51 ARG CG   1 1 
        4  5387 1 1 51 ARG CZ   C 147.862   4.710  21.792 1.00 . A A . 51 ARG CZ   1 1 
        4  5388 1 1 51 ARG H    H 151.901   4.620  22.501 1.00 . A A . 51 ARG H    1 1 
        4  5389 1 1 51 ARG HA   H 151.842   5.503  20.409 1.00 . A A . 51 ARG HA   1 1 
        4  5390 1 1 51 ARG HB2  H 150.878   7.759  22.077 1.00 . A A . 51 ARG HB2  1 1 
        4  5391 1 1 51 ARG HB3  H 151.442   8.167  20.464 1.00 . A A . 51 ARG HB3  1 1 
        4  5392 1 1 51 ARG HD2  H 149.024   7.022  22.519 1.00 . A A . 51 ARG HD2  1 1 
        4  5393 1 1 51 ARG HD3  H 148.084   7.990  21.386 1.00 . A A . 51 ARG HD3  1 1 
        4  5394 1 1 51 ARG HE   H 146.753   6.175  21.013 1.00 . A A . 51 ARG HE   1 1 
        4  5395 1 1 51 ARG HG2  H 149.475   7.563  19.659 1.00 . A A . 51 ARG HG2  1 1 
        4  5396 1 1 51 ARG HG3  H 149.791   5.908  20.182 1.00 . A A . 51 ARG HG3  1 1 
        4  5397 1 1 51 ARG HH11 H 149.742   5.079  22.444 1.00 . A A . 51 ARG HH11 1 1 
        4  5398 1 1 51 ARG HH12 H 149.203   3.442  22.619 1.00 . A A . 51 ARG HH12 1 1 
        4  5399 1 1 51 ARG HH21 H 146.045   4.023  21.240 1.00 . A A . 51 ARG HH21 1 1 
        4  5400 1 1 51 ARG HH22 H 147.105   2.843  21.934 1.00 . A A . 51 ARG HH22 1 1 
        4  5401 1 1 51 ARG N    N 152.036   5.590  22.460 1.00 . A A . 51 ARG N    1 1 
        4  5402 1 1 51 ARG NE   N 147.626   5.961  21.405 1.00 . A A . 51 ARG NE   1 1 
        4  5403 1 1 51 ARG NH1  N 149.031   4.385  22.330 1.00 . A A . 51 ARG NH1  1 1 
        4  5404 1 1 51 ARG NH2  N 146.927   3.783  21.643 1.00 . A A . 51 ARG NH2  1 1 
        4  5405 1 1 51 ARG O    O 153.652   7.963  20.562 1.00 . A A . 51 ARG O    1 1 
        4  5406 1 1 52 GLU C    C 156.285   6.032  19.332 1.00 . A A . 52 GLU C    1 1 
        4  5407 1 1 52 GLU CA   C 155.862   6.305  20.772 1.00 . A A . 52 GLU CA   1 1 
        4  5408 1 1 52 GLU CB   C 156.792   5.570  21.743 1.00 . A A . 52 GLU CB   1 1 
        4  5409 1 1 52 GLU CD   C 158.376   7.499  22.126 1.00 . A A . 52 GLU CD   1 1 
        4  5410 1 1 52 GLU CG   C 157.449   6.485  22.764 1.00 . A A . 52 GLU CG   1 1 
        4  5411 1 1 52 GLU H    H 154.275   4.993  21.264 1.00 . A A . 52 GLU H    1 1 
        4  5412 1 1 52 GLU HA   H 155.936   7.361  20.952 1.00 . A A . 52 GLU HA   1 1 
        4  5413 1 1 52 GLU HB2  H 156.220   4.824  22.276 1.00 . A A . 52 GLU HB2  1 1 
        4  5414 1 1 52 GLU HB3  H 157.571   5.078  21.180 1.00 . A A . 52 GLU HB3  1 1 
        4  5415 1 1 52 GLU HG2  H 156.676   7.015  23.302 1.00 . A A . 52 GLU HG2  1 1 
        4  5416 1 1 52 GLU HG3  H 158.017   5.882  23.456 1.00 . A A . 52 GLU HG3  1 1 
        4  5417 1 1 52 GLU N    N 154.476   5.917  21.005 1.00 . A A . 52 GLU N    1 1 
        4  5418 1 1 52 GLU O    O 157.301   6.546  18.867 1.00 . A A . 52 GLU O    1 1 
        4  5419 1 1 52 GLU OE1  O 158.152   7.850  20.948 1.00 . A A . 52 GLU OE1  1 1 
        4  5420 1 1 52 GLU OE2  O 159.327   7.943  22.804 1.00 . A A . 52 GLU OE2  1 1 
        4  5421 1 1 53 ILE C    C 154.535   4.748  16.410 1.00 . A A . 53 ILE C    1 1 
        4  5422 1 1 53 ILE CA   C 155.804   4.895  17.242 1.00 . A A . 53 ILE CA   1 1 
        4  5423 1 1 53 ILE CB   C 156.685   3.622  17.132 1.00 . A A . 53 ILE CB   1 1 
        4  5424 1 1 53 ILE CD1  C 157.577   1.859  15.513 1.00 . A A . 53 ILE CD1  1 1 
        4  5425 1 1 53 ILE CG1  C 156.728   3.101  15.687 1.00 . A A . 53 ILE CG1  1 1 
        4  5426 1 1 53 ILE CG2  C 156.208   2.539  18.088 1.00 . A A . 53 ILE CG2  1 1 
        4  5427 1 1 53 ILE H    H 154.704   4.847  19.051 1.00 . A A . 53 ILE H    1 1 
        4  5428 1 1 53 ILE HA   H 156.361   5.709  16.842 1.00 . A A . 53 ILE HA   1 1 
        4  5429 1 1 53 ILE HB   H 157.684   3.893  17.428 1.00 . A A . 53 ILE HB   1 1 
        4  5430 1 1 53 ILE HD11 H 157.074   1.014  15.958 1.00 . A A . 53 ILE HD11 1 1 
        4  5431 1 1 53 ILE HD12 H 158.532   2.005  15.995 1.00 . A A . 53 ILE HD12 1 1 
        4  5432 1 1 53 ILE HD13 H 157.731   1.673  14.459 1.00 . A A . 53 ILE HD13 1 1 
        4  5433 1 1 53 ILE HG12 H 155.728   2.862  15.363 1.00 . A A . 53 ILE HG12 1 1 
        4  5434 1 1 53 ILE HG13 H 157.133   3.872  15.047 1.00 . A A . 53 ILE HG13 1 1 
        4  5435 1 1 53 ILE HG21 H 155.811   1.708  17.523 1.00 . A A . 53 ILE HG21 1 1 
        4  5436 1 1 53 ILE HG22 H 155.439   2.938  18.730 1.00 . A A . 53 ILE HG22 1 1 
        4  5437 1 1 53 ILE HG23 H 157.038   2.201  18.690 1.00 . A A . 53 ILE HG23 1 1 
        4  5438 1 1 53 ILE N    N 155.502   5.225  18.629 1.00 . A A . 53 ILE N    1 1 
        4  5439 1 1 53 ILE O    O 154.124   5.675  15.713 1.00 . A A . 53 ILE O    1 1 
        4  5440 1 1 54 LYS C    C 152.998   3.244  14.235 1.00 . A A . 54 LYS C    1 1 
        4  5441 1 1 54 LYS CA   C 152.712   3.292  15.734 1.00 . A A . 54 LYS CA   1 1 
        4  5442 1 1 54 LYS CB   C 151.643   4.345  16.030 1.00 . A A . 54 LYS CB   1 1 
        4  5443 1 1 54 LYS CD   C 149.314   4.678  16.911 1.00 . A A . 54 LYS CD   1 1 
        4  5444 1 1 54 LYS CE   C 147.954   4.830  16.250 1.00 . A A . 54 LYS CE   1 1 
        4  5445 1 1 54 LYS CG   C 150.233   3.779  16.099 1.00 . A A . 54 LYS CG   1 1 
        4  5446 1 1 54 LYS H    H 154.317   2.895  17.046 1.00 . A A . 54 LYS H    1 1 
        4  5447 1 1 54 LYS HA   H 152.351   2.325  16.049 1.00 . A A . 54 LYS HA   1 1 
        4  5448 1 1 54 LYS HB2  H 151.866   4.811  16.977 1.00 . A A . 54 LYS HB2  1 1 
        4  5449 1 1 54 LYS HB3  H 151.668   5.096  15.254 1.00 . A A . 54 LYS HB3  1 1 
        4  5450 1 1 54 LYS HD2  H 149.180   4.246  17.892 1.00 . A A . 54 LYS HD2  1 1 
        4  5451 1 1 54 LYS HD3  H 149.770   5.653  17.003 1.00 . A A . 54 LYS HD3  1 1 
        4  5452 1 1 54 LYS HE2  H 148.096   4.956  15.187 1.00 . A A . 54 LYS HE2  1 1 
        4  5453 1 1 54 LYS HE3  H 147.379   3.934  16.431 1.00 . A A . 54 LYS HE3  1 1 
        4  5454 1 1 54 LYS HG2  H 149.841   3.692  15.096 1.00 . A A . 54 LYS HG2  1 1 
        4  5455 1 1 54 LYS HG3  H 150.269   2.804  16.561 1.00 . A A . 54 LYS HG3  1 1 
        4  5456 1 1 54 LYS HZ1  H 146.674   6.464  16.018 1.00 . A A . 54 LYS HZ1  1 1 
        4  5457 1 1 54 LYS HZ2  H 147.869   6.692  17.192 1.00 . A A . 54 LYS HZ2  1 1 
        4  5458 1 1 54 LYS HZ3  H 146.541   5.697  17.521 1.00 . A A . 54 LYS HZ3  1 1 
        4  5459 1 1 54 LYS N    N 153.930   3.580  16.482 1.00 . A A . 54 LYS N    1 1 
        4  5460 1 1 54 LYS NZ   N 147.207   6.004  16.783 1.00 . A A . 54 LYS NZ   1 1 
        4  5461 1 1 54 LYS O    O 152.465   4.043  13.465 1.00 . A A . 54 LYS O    1 1 
        4  5462 1 1 55 GLY C    C 153.173   1.306  11.679 1.00 . A A . 55 GLY C    1 1 
        4  5463 1 1 55 GLY CA   C 154.170   2.169  12.416 1.00 . A A . 55 GLY CA   1 1 
        4  5464 1 1 55 GLY H    H 154.236   1.680  14.482 1.00 . A A . 55 GLY H    1 1 
        4  5465 1 1 55 GLY HA2  H 154.179   3.150  11.968 1.00 . A A . 55 GLY HA2  1 1 
        4  5466 1 1 55 GLY HA3  H 155.152   1.731  12.321 1.00 . A A . 55 GLY HA3  1 1 
        4  5467 1 1 55 GLY N    N 153.841   2.298  13.825 1.00 . A A . 55 GLY N    1 1 
        4  5468 1 1 55 GLY O    O 153.226   0.081  11.768 1.00 . A A . 55 GLY O    1 1 
        4  5469 1 1 56 TYR C    C 151.531   1.158   8.733 1.00 . A A . 56 TYR C    1 1 
        4  5470 1 1 56 TYR CA   C 151.231   1.205  10.224 1.00 . A A . 56 TYR CA   1 1 
        4  5471 1 1 56 TYR CB   C 149.844   1.806  10.475 1.00 . A A . 56 TYR CB   1 1 
        4  5472 1 1 56 TYR CD1  C 150.212   4.266  10.916 1.00 . A A . 56 TYR CD1  1 1 
        4  5473 1 1 56 TYR CD2  C 149.104   3.635   8.902 1.00 . A A . 56 TYR CD2  1 1 
        4  5474 1 1 56 TYR CE1  C 150.092   5.598  10.570 1.00 . A A . 56 TYR CE1  1 1 
        4  5475 1 1 56 TYR CE2  C 148.981   4.966   8.549 1.00 . A A . 56 TYR CE2  1 1 
        4  5476 1 1 56 TYR CG   C 149.721   3.263  10.089 1.00 . A A . 56 TYR CG   1 1 
        4  5477 1 1 56 TYR CZ   C 149.477   5.942   9.386 1.00 . A A . 56 TYR CZ   1 1 
        4  5478 1 1 56 TYR H    H 152.260   2.923  10.931 1.00 . A A . 56 TYR H    1 1 
        4  5479 1 1 56 TYR HA   H 151.234   0.196  10.594 1.00 . A A . 56 TYR HA   1 1 
        4  5480 1 1 56 TYR HB2  H 149.113   1.250   9.907 1.00 . A A . 56 TYR HB2  1 1 
        4  5481 1 1 56 TYR HB3  H 149.612   1.720  11.527 1.00 . A A . 56 TYR HB3  1 1 
        4  5482 1 1 56 TYR HD1  H 150.695   3.993  11.842 1.00 . A A . 56 TYR HD1  1 1 
        4  5483 1 1 56 TYR HD2  H 148.717   2.868   8.248 1.00 . A A . 56 TYR HD2  1 1 
        4  5484 1 1 56 TYR HE1  H 150.483   6.363  11.226 1.00 . A A . 56 TYR HE1  1 1 
        4  5485 1 1 56 TYR HE2  H 148.496   5.236   7.622 1.00 . A A . 56 TYR HE2  1 1 
        4  5486 1 1 56 TYR HH   H 150.064   7.509   8.439 1.00 . A A . 56 TYR HH   1 1 
        4  5487 1 1 56 TYR N    N 152.254   1.941  10.960 1.00 . A A . 56 TYR N    1 1 
        4  5488 1 1 56 TYR O    O 151.585   2.187   8.060 1.00 . A A . 56 TYR O    1 1 
        4  5489 1 1 56 TYR OH   O 149.355   7.268   9.039 1.00 . A A . 56 TYR OH   1 1 
        4  5490 1 1 57 GLU C    C 150.754  -0.723   6.076 1.00 . A A . 57 GLU C    1 1 
        4  5491 1 1 57 GLU CA   C 152.008  -0.268   6.817 1.00 . A A . 57 GLU CA   1 1 
        4  5492 1 1 57 GLU CB   C 153.122  -1.304   6.652 1.00 . A A . 57 GLU CB   1 1 
        4  5493 1 1 57 GLU CD   C 155.595  -1.661   7.033 1.00 . A A . 57 GLU CD   1 1 
        4  5494 1 1 57 GLU CG   C 154.307  -1.074   7.577 1.00 . A A . 57 GLU CG   1 1 
        4  5495 1 1 57 GLU H    H 151.656  -0.835   8.820 1.00 . A A . 57 GLU H    1 1 
        4  5496 1 1 57 GLU HA   H 152.334   0.672   6.401 1.00 . A A . 57 GLU HA   1 1 
        4  5497 1 1 57 GLU HB2  H 152.720  -2.284   6.856 1.00 . A A . 57 GLU HB2  1 1 
        4  5498 1 1 57 GLU HB3  H 153.478  -1.274   5.632 1.00 . A A . 57 GLU HB3  1 1 
        4  5499 1 1 57 GLU HG2  H 154.443  -0.010   7.709 1.00 . A A . 57 GLU HG2  1 1 
        4  5500 1 1 57 GLU HG3  H 154.094  -1.530   8.531 1.00 . A A . 57 GLU HG3  1 1 
        4  5501 1 1 57 GLU N    N 151.719  -0.058   8.227 1.00 . A A . 57 GLU N    1 1 
        4  5502 1 1 57 GLU O    O 150.050  -1.627   6.525 1.00 . A A . 57 GLU O    1 1 
        4  5503 1 1 57 GLU OE1  O 155.811  -1.585   5.805 1.00 . A A . 57 GLU OE1  1 1 
        4  5504 1 1 57 GLU OE2  O 156.388  -2.196   7.836 1.00 . A A . 57 GLU OE2  1 1 
        4  5505 1 1 58 TYR C    C 149.723  -0.928   2.767 1.00 . A A . 58 TYR C    1 1 
        4  5506 1 1 58 TYR CA   C 149.309  -0.413   4.145 1.00 . A A . 58 TYR CA   1 1 
        4  5507 1 1 58 TYR CB   C 148.419   0.824   3.997 1.00 . A A . 58 TYR CB   1 1 
        4  5508 1 1 58 TYR CD1  C 146.199  -0.271   3.496 1.00 . A A . 58 TYR CD1  1 1 
        4  5509 1 1 58 TYR CD2  C 146.338   1.181   5.382 1.00 . A A . 58 TYR CD2  1 1 
        4  5510 1 1 58 TYR CE1  C 144.864  -0.500   3.766 1.00 . A A . 58 TYR CE1  1 1 
        4  5511 1 1 58 TYR CE2  C 145.002   0.956   5.659 1.00 . A A . 58 TYR CE2  1 1 
        4  5512 1 1 58 TYR CG   C 146.957   0.572   4.298 1.00 . A A . 58 TYR CG   1 1 
        4  5513 1 1 58 TYR CZ   C 144.270   0.115   4.847 1.00 . A A . 58 TYR CZ   1 1 
        4  5514 1 1 58 TYR H    H 151.078   0.631   4.644 1.00 . A A . 58 TYR H    1 1 
        4  5515 1 1 58 TYR HA   H 148.757  -1.190   4.659 1.00 . A A . 58 TYR HA   1 1 
        4  5516 1 1 58 TYR HB2  H 148.767   1.587   4.679 1.00 . A A . 58 TYR HB2  1 1 
        4  5517 1 1 58 TYR HB3  H 148.491   1.194   2.987 1.00 . A A . 58 TYR HB3  1 1 
        4  5518 1 1 58 TYR HD1  H 146.666  -0.750   2.650 1.00 . A A . 58 TYR HD1  1 1 
        4  5519 1 1 58 TYR HD2  H 146.914   1.839   6.014 1.00 . A A . 58 TYR HD2  1 1 
        4  5520 1 1 58 TYR HE1  H 144.291  -1.160   3.131 1.00 . A A . 58 TYR HE1  1 1 
        4  5521 1 1 58 TYR HE2  H 144.537   1.439   6.505 1.00 . A A . 58 TYR HE2  1 1 
        4  5522 1 1 58 TYR HH   H 142.416   0.087   4.336 1.00 . A A . 58 TYR HH   1 1 
        4  5523 1 1 58 TYR N    N 150.480  -0.084   4.946 1.00 . A A . 58 TYR N    1 1 
        4  5524 1 1 58 TYR O    O 149.854  -0.155   1.819 1.00 . A A . 58 TYR O    1 1 
        4  5525 1 1 58 TYR OH   O 142.940  -0.112   5.117 1.00 . A A . 58 TYR OH   1 1 
        4  5526 1 1 59 GLN C    C 149.163  -3.632   0.798 1.00 . A A . 59 GLN C    1 1 
        4  5527 1 1 59 GLN CA   C 150.325  -2.856   1.403 1.00 . A A . 59 GLN CA   1 1 
        4  5528 1 1 59 GLN CB   C 151.522  -3.785   1.620 1.00 . A A . 59 GLN CB   1 1 
        4  5529 1 1 59 GLN CD   C 152.233  -5.125   3.642 1.00 . A A . 59 GLN CD   1 1 
        4  5530 1 1 59 GLN CG   C 151.216  -4.966   2.527 1.00 . A A . 59 GLN CG   1 1 
        4  5531 1 1 59 GLN H    H 149.806  -2.804   3.455 1.00 . A A . 59 GLN H    1 1 
        4  5532 1 1 59 GLN HA   H 150.609  -2.067   0.723 1.00 . A A . 59 GLN HA   1 1 
        4  5533 1 1 59 GLN HB2  H 151.845  -4.168   0.664 1.00 . A A . 59 GLN HB2  1 1 
        4  5534 1 1 59 GLN HB3  H 152.327  -3.218   2.062 1.00 . A A . 59 GLN HB3  1 1 
        4  5535 1 1 59 GLN HE21 H 151.342  -3.691   4.692 1.00 . A A . 59 GLN HE21 1 1 
        4  5536 1 1 59 GLN HE22 H 152.729  -4.410   5.429 1.00 . A A . 59 GLN HE22 1 1 
        4  5537 1 1 59 GLN HG2  H 150.242  -4.822   2.970 1.00 . A A . 59 GLN HG2  1 1 
        4  5538 1 1 59 GLN HG3  H 151.213  -5.868   1.933 1.00 . A A . 59 GLN HG3  1 1 
        4  5539 1 1 59 GLN N    N 149.928  -2.238   2.665 1.00 . A A . 59 GLN N    1 1 
        4  5540 1 1 59 GLN NE2  N 152.087  -4.328   4.694 1.00 . A A . 59 GLN NE2  1 1 
        4  5541 1 1 59 GLN O    O 148.720  -4.634   1.359 1.00 . A A . 59 GLN O    1 1 
        4  5542 1 1 59 GLN OE1  O 153.140  -5.955   3.558 1.00 . A A . 59 GLN OE1  1 1 
        4  5543 1 1 60 LEU C    C 147.890  -4.101  -2.479 1.00 . A A . 60 LEU C    1 1 
        4  5544 1 1 60 LEU CA   C 147.558  -3.822  -1.018 1.00 . A A . 60 LEU CA   1 1 
        4  5545 1 1 60 LEU CB   C 146.277  -2.976  -0.930 1.00 . A A . 60 LEU CB   1 1 
        4  5546 1 1 60 LEU CD1  C 144.665  -1.650   0.461 1.00 . A A . 60 LEU CD1  1 1 
        4  5547 1 1 60 LEU CD2  C 146.465  -2.949   1.584 1.00 . A A . 60 LEU CD2  1 1 
        4  5548 1 1 60 LEU CG   C 146.099  -2.145   0.348 1.00 . A A . 60 LEU CG   1 1 
        4  5549 1 1 60 LEU H    H 149.065  -2.376  -0.752 1.00 . A A . 60 LEU H    1 1 
        4  5550 1 1 60 LEU HA   H 147.398  -4.751  -0.519 1.00 . A A . 60 LEU HA   1 1 
        4  5551 1 1 60 LEU HB2  H 146.266  -2.301  -1.772 1.00 . A A . 60 LEU HB2  1 1 
        4  5552 1 1 60 LEU HB3  H 145.431  -3.642  -1.018 1.00 . A A . 60 LEU HB3  1 1 
        4  5553 1 1 60 LEU HD11 H 144.635  -0.762   1.075 1.00 . A A . 60 LEU HD11 1 1 
        4  5554 1 1 60 LEU HD12 H 144.054  -2.418   0.912 1.00 . A A . 60 LEU HD12 1 1 
        4  5555 1 1 60 LEU HD13 H 144.283  -1.419  -0.523 1.00 . A A . 60 LEU HD13 1 1 
        4  5556 1 1 60 LEU HD21 H 145.639  -2.941   2.279 1.00 . A A . 60 LEU HD21 1 1 
        4  5557 1 1 60 LEU HD22 H 147.332  -2.509   2.053 1.00 . A A . 60 LEU HD22 1 1 
        4  5558 1 1 60 LEU HD23 H 146.686  -3.963   1.298 1.00 . A A . 60 LEU HD23 1 1 
        4  5559 1 1 60 LEU HG   H 146.746  -1.282   0.303 1.00 . A A . 60 LEU HG   1 1 
        4  5560 1 1 60 LEU N    N 148.670  -3.167  -0.348 1.00 . A A . 60 LEU N    1 1 
        4  5561 1 1 60 LEU O    O 148.941  -3.692  -2.970 1.00 . A A . 60 LEU O    1 1 
        4  5562 1 1 61 TYR C    C 146.206  -4.315  -5.431 1.00 . A A . 61 TYR C    1 1 
        4  5563 1 1 61 TYR CA   C 147.196  -5.095  -4.582 1.00 . A A . 61 TYR CA   1 1 
        4  5564 1 1 61 TYR CB   C 147.043  -6.593  -4.829 1.00 . A A . 61 TYR CB   1 1 
        4  5565 1 1 61 TYR CD1  C 148.684  -7.698  -3.263 1.00 . A A . 61 TYR CD1  1 1 
        4  5566 1 1 61 TYR CD2  C 149.103  -7.827  -5.605 1.00 . A A . 61 TYR CD2  1 1 
        4  5567 1 1 61 TYR CE1  C 149.831  -8.427  -3.013 1.00 . A A . 61 TYR CE1  1 1 
        4  5568 1 1 61 TYR CE2  C 150.251  -8.556  -5.364 1.00 . A A . 61 TYR CE2  1 1 
        4  5569 1 1 61 TYR CG   C 148.300  -7.386  -4.560 1.00 . A A . 61 TYR CG   1 1 
        4  5570 1 1 61 TYR CZ   C 150.611  -8.854  -4.067 1.00 . A A . 61 TYR CZ   1 1 
        4  5571 1 1 61 TYR H    H 146.151  -5.082  -2.746 1.00 . A A . 61 TYR H    1 1 
        4  5572 1 1 61 TYR HA   H 148.199  -4.792  -4.845 1.00 . A A . 61 TYR HA   1 1 
        4  5573 1 1 61 TYR HB2  H 146.268  -6.976  -4.184 1.00 . A A . 61 TYR HB2  1 1 
        4  5574 1 1 61 TYR HB3  H 146.762  -6.754  -5.859 1.00 . A A . 61 TYR HB3  1 1 
        4  5575 1 1 61 TYR HD1  H 148.070  -7.361  -2.439 1.00 . A A . 61 TYR HD1  1 1 
        4  5576 1 1 61 TYR HD2  H 148.818  -7.592  -6.620 1.00 . A A . 61 TYR HD2  1 1 
        4  5577 1 1 61 TYR HE1  H 150.111  -8.658  -1.995 1.00 . A A . 61 TYR HE1  1 1 
        4  5578 1 1 61 TYR HE2  H 150.862  -8.891  -6.189 1.00 . A A . 61 TYR HE2  1 1 
        4  5579 1 1 61 TYR HH   H 151.836 -10.275  -4.478 1.00 . A A . 61 TYR HH   1 1 
        4  5580 1 1 61 TYR N    N 146.986  -4.786  -3.178 1.00 . A A . 61 TYR N    1 1 
        4  5581 1 1 61 TYR O    O 145.213  -3.801  -4.914 1.00 . A A . 61 TYR O    1 1 
        4  5582 1 1 61 TYR OH   O 151.752  -9.580  -3.821 1.00 . A A . 61 TYR OH   1 1 
        4  5583 1 1 62 VAL C    C 145.499  -4.062  -8.997 1.00 . A A . 62 VAL C    1 1 
        4  5584 1 1 62 VAL CA   C 145.582  -3.468  -7.599 1.00 . A A . 62 VAL CA   1 1 
        4  5585 1 1 62 VAL CB   C 146.012  -1.991  -7.702 1.00 . A A . 62 VAL CB   1 1 
        4  5586 1 1 62 VAL CG1  C 147.486  -1.890  -8.059 1.00 . A A . 62 VAL CG1  1 1 
        4  5587 1 1 62 VAL CG2  C 145.156  -1.243  -8.716 1.00 . A A . 62 VAL CG2  1 1 
        4  5588 1 1 62 VAL H    H 147.280  -4.628  -7.091 1.00 . A A . 62 VAL H    1 1 
        4  5589 1 1 62 VAL HA   H 144.601  -3.496  -7.156 1.00 . A A . 62 VAL HA   1 1 
        4  5590 1 1 62 VAL HB   H 145.869  -1.530  -6.736 1.00 . A A . 62 VAL HB   1 1 
        4  5591 1 1 62 VAL HG11 H 147.644  -1.036  -8.700 1.00 . A A . 62 VAL HG11 1 1 
        4  5592 1 1 62 VAL HG12 H 147.793  -2.788  -8.574 1.00 . A A . 62 VAL HG12 1 1 
        4  5593 1 1 62 VAL HG13 H 148.069  -1.777  -7.157 1.00 . A A . 62 VAL HG13 1 1 
        4  5594 1 1 62 VAL HG21 H 144.800  -0.322  -8.279 1.00 . A A . 62 VAL HG21 1 1 
        4  5595 1 1 62 VAL HG22 H 144.312  -1.857  -8.997 1.00 . A A . 62 VAL HG22 1 1 
        4  5596 1 1 62 VAL HG23 H 145.746  -1.022  -9.593 1.00 . A A . 62 VAL HG23 1 1 
        4  5597 1 1 62 VAL N    N 146.472  -4.211  -6.725 1.00 . A A . 62 VAL N    1 1 
        4  5598 1 1 62 VAL O    O 146.479  -4.076  -9.740 1.00 . A A . 62 VAL O    1 1 
        4  5599 1 1 63 TYR C    C 143.855  -3.929 -11.675 1.00 . A A . 63 TYR C    1 1 
        4  5600 1 1 63 TYR CA   C 144.086  -5.070 -10.691 1.00 . A A . 63 TYR CA   1 1 
        4  5601 1 1 63 TYR CB   C 142.890  -6.024 -10.691 1.00 . A A . 63 TYR CB   1 1 
        4  5602 1 1 63 TYR CD1  C 144.129  -7.761 -12.039 1.00 . A A . 63 TYR CD1  1 1 
        4  5603 1 1 63 TYR CD2  C 141.836  -7.361 -12.556 1.00 . A A . 63 TYR CD2  1 1 
        4  5604 1 1 63 TYR CE1  C 144.193  -8.715 -13.038 1.00 . A A . 63 TYR CE1  1 1 
        4  5605 1 1 63 TYR CE2  C 141.891  -8.314 -13.556 1.00 . A A . 63 TYR CE2  1 1 
        4  5606 1 1 63 TYR CG   C 142.952  -7.069 -11.783 1.00 . A A . 63 TYR CG   1 1 
        4  5607 1 1 63 TYR CZ   C 143.071  -8.988 -13.792 1.00 . A A . 63 TYR CZ   1 1 
        4  5608 1 1 63 TYR H    H 143.553  -4.454  -8.731 1.00 . A A . 63 TYR H    1 1 
        4  5609 1 1 63 TYR HA   H 144.974  -5.610 -10.981 1.00 . A A . 63 TYR HA   1 1 
        4  5610 1 1 63 TYR HB2  H 142.847  -6.538  -9.743 1.00 . A A . 63 TYR HB2  1 1 
        4  5611 1 1 63 TYR HB3  H 141.984  -5.454 -10.827 1.00 . A A . 63 TYR HB3  1 1 
        4  5612 1 1 63 TYR HD1  H 145.005  -7.546 -11.446 1.00 . A A . 63 TYR HD1  1 1 
        4  5613 1 1 63 TYR HD2  H 140.915  -6.831 -12.369 1.00 . A A . 63 TYR HD2  1 1 
        4  5614 1 1 63 TYR HE1  H 145.117  -9.242 -13.221 1.00 . A A . 63 TYR HE1  1 1 
        4  5615 1 1 63 TYR HE2  H 141.013  -8.528 -14.147 1.00 . A A . 63 TYR HE2  1 1 
        4  5616 1 1 63 TYR HH   H 143.981  -9.880 -15.232 1.00 . A A . 63 TYR HH   1 1 
        4  5617 1 1 63 TYR N    N 144.306  -4.517  -9.362 1.00 . A A . 63 TYR N    1 1 
        4  5618 1 1 63 TYR O    O 142.757  -3.754 -12.201 1.00 . A A . 63 TYR O    1 1 
        4  5619 1 1 63 TYR OH   O 143.132  -9.936 -14.787 1.00 . A A . 63 TYR OH   1 1 
        4  5620 1 1 64 ALA C    C 144.769  -2.403 -14.247 1.00 . A A . 64 ALA C    1 1 
        4  5621 1 1 64 ALA CA   C 144.822  -1.983 -12.783 1.00 . A A . 64 ALA CA   1 1 
        4  5622 1 1 64 ALA CB   C 146.002  -1.058 -12.537 1.00 . A A . 64 ALA CB   1 1 
        4  5623 1 1 64 ALA H    H 145.741  -3.318 -11.423 1.00 . A A . 64 ALA H    1 1 
        4  5624 1 1 64 ALA HA   H 143.919  -1.441 -12.544 1.00 . A A . 64 ALA HA   1 1 
        4  5625 1 1 64 ALA HB1  H 146.223  -0.506 -13.437 1.00 . A A . 64 ALA HB1  1 1 
        4  5626 1 1 64 ALA HB2  H 146.863  -1.641 -12.251 1.00 . A A . 64 ALA HB2  1 1 
        4  5627 1 1 64 ALA HB3  H 145.756  -0.368 -11.744 1.00 . A A . 64 ALA HB3  1 1 
        4  5628 1 1 64 ALA N    N 144.900  -3.134 -11.891 1.00 . A A . 64 ALA N    1 1 
        4  5629 1 1 64 ALA O    O 144.671  -3.589 -14.563 1.00 . A A . 64 ALA O    1 1 
        4  5630 1 1 65 SER C    C 146.013  -2.462 -17.025 1.00 . A A . 65 SER C    1 1 
        4  5631 1 1 65 SER CA   C 144.785  -1.679 -16.574 1.00 . A A . 65 SER CA   1 1 
        4  5632 1 1 65 SER CB   C 144.690  -0.364 -17.352 1.00 . A A . 65 SER CB   1 1 
        4  5633 1 1 65 SER H    H 144.906  -0.487 -14.825 1.00 . A A . 65 SER H    1 1 
        4  5634 1 1 65 SER HA   H 143.904  -2.268 -16.773 1.00 . A A . 65 SER HA   1 1 
        4  5635 1 1 65 SER HB2  H 144.798  -0.565 -18.407 1.00 . A A . 65 SER HB2  1 1 
        4  5636 1 1 65 SER HB3  H 143.728   0.091 -17.167 1.00 . A A . 65 SER HB3  1 1 
        4  5637 1 1 65 SER HG   H 145.386   1.084 -16.232 1.00 . A A . 65 SER HG   1 1 
        4  5638 1 1 65 SER N    N 144.830  -1.416 -15.140 1.00 . A A . 65 SER N    1 1 
        4  5639 1 1 65 SER O    O 145.896  -3.458 -17.740 1.00 . A A . 65 SER O    1 1 
        4  5640 1 1 65 SER OG   O 145.707   0.539 -16.954 1.00 . A A . 65 SER OG   1 1 
        4  5641 1 1 66 ASP C    C 148.432  -4.121 -16.588 1.00 . A A . 66 ASP C    1 1 
        4  5642 1 1 66 ASP CA   C 148.438  -2.652 -16.979 1.00 . A A . 66 ASP CA   1 1 
        4  5643 1 1 66 ASP CB   C 149.624  -1.941 -16.326 1.00 . A A . 66 ASP CB   1 1 
        4  5644 1 1 66 ASP CG   C 150.928  -2.205 -17.052 1.00 . A A . 66 ASP CG   1 1 
        4  5645 1 1 66 ASP H    H 147.218  -1.202 -16.052 1.00 . A A . 66 ASP H    1 1 
        4  5646 1 1 66 ASP HA   H 148.533  -2.585 -18.037 1.00 . A A . 66 ASP HA   1 1 
        4  5647 1 1 66 ASP HB2  H 149.443  -0.876 -16.326 1.00 . A A . 66 ASP HB2  1 1 
        4  5648 1 1 66 ASP HB3  H 149.725  -2.284 -15.306 1.00 . A A . 66 ASP HB3  1 1 
        4  5649 1 1 66 ASP N    N 147.189  -2.001 -16.611 1.00 . A A . 66 ASP N    1 1 
        4  5650 1 1 66 ASP O    O 148.816  -4.990 -17.371 1.00 . A A . 66 ASP O    1 1 
        4  5651 1 1 66 ASP OD1  O 151.278  -3.391 -17.233 1.00 . A A . 66 ASP OD1  1 1 
        4  5652 1 1 66 ASP OD2  O 151.598  -1.226 -17.444 1.00 . A A . 66 ASP OD2  1 1 
        4  5653 1 1 67 LYS C    C 147.695  -5.720 -13.325 1.00 . A A . 67 LYS C    1 1 
        4  5654 1 1 67 LYS CA   C 147.923  -5.740 -14.836 1.00 . A A . 67 LYS CA   1 1 
        4  5655 1 1 67 LYS CB   C 149.208  -6.513 -15.159 1.00 . A A . 67 LYS CB   1 1 
        4  5656 1 1 67 LYS CD   C 151.611  -6.521 -14.427 1.00 . A A . 67 LYS CD   1 1 
        4  5657 1 1 67 LYS CE   C 152.961  -6.027 -14.920 1.00 . A A . 67 LYS CE   1 1 
        4  5658 1 1 67 LYS CG   C 150.474  -5.687 -14.994 1.00 . A A . 67 LYS CG   1 1 
        4  5659 1 1 67 LYS H    H 147.705  -3.629 -14.816 1.00 . A A . 67 LYS H    1 1 
        4  5660 1 1 67 LYS HA   H 147.087  -6.237 -15.306 1.00 . A A . 67 LYS HA   1 1 
        4  5661 1 1 67 LYS HB2  H 149.275  -7.369 -14.506 1.00 . A A . 67 LYS HB2  1 1 
        4  5662 1 1 67 LYS HB3  H 149.160  -6.856 -16.181 1.00 . A A . 67 LYS HB3  1 1 
        4  5663 1 1 67 LYS HD2  H 151.589  -6.459 -13.349 1.00 . A A . 67 LYS HD2  1 1 
        4  5664 1 1 67 LYS HD3  H 151.480  -7.549 -14.734 1.00 . A A . 67 LYS HD3  1 1 
        4  5665 1 1 67 LYS HE2  H 152.891  -5.819 -15.977 1.00 . A A . 67 LYS HE2  1 1 
        4  5666 1 1 67 LYS HE3  H 153.214  -5.120 -14.392 1.00 . A A . 67 LYS HE3  1 1 
        4  5667 1 1 67 LYS HG2  H 150.769  -5.302 -15.959 1.00 . A A . 67 LYS HG2  1 1 
        4  5668 1 1 67 LYS HG3  H 150.272  -4.866 -14.323 1.00 . A A . 67 LYS HG3  1 1 
        4  5669 1 1 67 LYS HZ1  H 153.630  -7.990 -14.668 1.00 . A A . 67 LYS HZ1  1 1 
        4  5670 1 1 67 LYS HZ2  H 154.517  -6.848 -13.793 1.00 . A A . 67 LYS HZ2  1 1 
        4  5671 1 1 67 LYS HZ3  H 154.736  -6.987 -15.464 1.00 . A A . 67 LYS HZ3  1 1 
        4  5672 1 1 67 LYS N    N 147.992  -4.379 -15.370 1.00 . A A . 67 LYS N    1 1 
        4  5673 1 1 67 LYS NZ   N 154.035  -7.032 -14.695 1.00 . A A . 67 LYS NZ   1 1 
        4  5674 1 1 67 LYS O    O 147.427  -4.670 -12.740 1.00 . A A . 67 LYS O    1 1 
        4  5675 1 1 68 LEU C    C 148.739  -6.322 -10.501 1.00 . A A . 68 LEU C    1 1 
        4  5676 1 1 68 LEU CA   C 147.611  -7.015 -11.262 1.00 . A A . 68 LEU CA   1 1 
        4  5677 1 1 68 LEU CB   C 147.540  -8.490 -10.859 1.00 . A A . 68 LEU CB   1 1 
        4  5678 1 1 68 LEU CD1  C 149.141 -10.343 -10.318 1.00 . A A . 68 LEU CD1  1 1 
        4  5679 1 1 68 LEU CD2  C 148.258 -10.101 -12.643 1.00 . A A . 68 LEU CD2  1 1 
        4  5680 1 1 68 LEU CG   C 148.684  -9.361 -11.383 1.00 . A A . 68 LEU CG   1 1 
        4  5681 1 1 68 LEU H    H 148.014  -7.692 -13.224 1.00 . A A . 68 LEU H    1 1 
        4  5682 1 1 68 LEU HA   H 146.678  -6.537 -11.008 1.00 . A A . 68 LEU HA   1 1 
        4  5683 1 1 68 LEU HB2  H 147.536  -8.546  -9.780 1.00 . A A . 68 LEU HB2  1 1 
        4  5684 1 1 68 LEU HB3  H 146.609  -8.897 -11.228 1.00 . A A . 68 LEU HB3  1 1 
        4  5685 1 1 68 LEU HD11 H 148.489 -11.203 -10.315 1.00 . A A . 68 LEU HD11 1 1 
        4  5686 1 1 68 LEU HD12 H 149.108  -9.864  -9.349 1.00 . A A . 68 LEU HD12 1 1 
        4  5687 1 1 68 LEU HD13 H 150.152 -10.658 -10.527 1.00 . A A . 68 LEU HD13 1 1 
        4  5688 1 1 68 LEU HD21 H 147.960 -11.107 -12.385 1.00 . A A . 68 LEU HD21 1 1 
        4  5689 1 1 68 LEU HD22 H 149.085 -10.138 -13.337 1.00 . A A . 68 LEU HD22 1 1 
        4  5690 1 1 68 LEU HD23 H 147.426  -9.585 -13.100 1.00 . A A . 68 LEU HD23 1 1 
        4  5691 1 1 68 LEU HG   H 149.522  -8.727 -11.636 1.00 . A A . 68 LEU HG   1 1 
        4  5692 1 1 68 LEU N    N 147.802  -6.892 -12.703 1.00 . A A . 68 LEU N    1 1 
        4  5693 1 1 68 LEU O    O 149.585  -6.973  -9.889 1.00 . A A . 68 LEU O    1 1 
        4  5694 1 1 69 PHE C    C 149.657  -4.381  -8.350 1.00 . A A . 69 PHE C    1 1 
        4  5695 1 1 69 PHE CA   C 149.759  -4.206  -9.865 1.00 . A A . 69 PHE CA   1 1 
        4  5696 1 1 69 PHE CB   C 149.614  -2.728 -10.243 1.00 . A A . 69 PHE CB   1 1 
        4  5697 1 1 69 PHE CD1  C 150.584  -2.923 -12.547 1.00 . A A . 69 PHE CD1  1 1 
        4  5698 1 1 69 PHE CD2  C 151.447  -1.242 -11.094 1.00 . A A . 69 PHE CD2  1 1 
        4  5699 1 1 69 PHE CE1  C 151.461  -2.522 -13.537 1.00 . A A . 69 PHE CE1  1 1 
        4  5700 1 1 69 PHE CE2  C 152.326  -0.836 -12.079 1.00 . A A . 69 PHE CE2  1 1 
        4  5701 1 1 69 PHE CG   C 150.567  -2.288 -11.315 1.00 . A A . 69 PHE CG   1 1 
        4  5702 1 1 69 PHE CZ   C 152.333  -1.476 -13.302 1.00 . A A . 69 PHE CZ   1 1 
        4  5703 1 1 69 PHE H    H 148.040  -4.533 -11.052 1.00 . A A . 69 PHE H    1 1 
        4  5704 1 1 69 PHE HA   H 150.726  -4.559 -10.191 1.00 . A A . 69 PHE HA   1 1 
        4  5705 1 1 69 PHE HB2  H 148.610  -2.555 -10.602 1.00 . A A . 69 PHE HB2  1 1 
        4  5706 1 1 69 PHE HB3  H 149.788  -2.117  -9.372 1.00 . A A . 69 PHE HB3  1 1 
        4  5707 1 1 69 PHE HD1  H 149.904  -3.741 -12.731 1.00 . A A . 69 PHE HD1  1 1 
        4  5708 1 1 69 PHE HD2  H 151.443  -0.740 -10.137 1.00 . A A . 69 PHE HD2  1 1 
        4  5709 1 1 69 PHE HE1  H 151.463  -3.024 -14.493 1.00 . A A . 69 PHE HE1  1 1 
        4  5710 1 1 69 PHE HE2  H 153.007  -0.017 -11.893 1.00 . A A . 69 PHE HE2  1 1 
        4  5711 1 1 69 PHE HZ   H 153.017  -1.161 -14.075 1.00 . A A . 69 PHE HZ   1 1 
        4  5712 1 1 69 PHE N    N 148.742  -4.995 -10.546 1.00 . A A . 69 PHE N    1 1 
        4  5713 1 1 69 PHE O    O 148.970  -5.280  -7.865 1.00 . A A . 69 PHE O    1 1 
        4  5714 1 1 70 ARG C    C 151.128  -2.400  -5.588 1.00 . A A . 70 ARG C    1 1 
        4  5715 1 1 70 ARG CA   C 150.333  -3.567  -6.158 1.00 . A A . 70 ARG CA   1 1 
        4  5716 1 1 70 ARG CB   C 150.917  -4.896  -5.671 1.00 . A A . 70 ARG CB   1 1 
        4  5717 1 1 70 ARG CD   C 152.233  -5.779  -3.721 1.00 . A A . 70 ARG CD   1 1 
        4  5718 1 1 70 ARG CG   C 150.990  -5.021  -4.157 1.00 . A A . 70 ARG CG   1 1 
        4  5719 1 1 70 ARG CZ   C 153.755  -5.866  -1.785 1.00 . A A . 70 ARG CZ   1 1 
        4  5720 1 1 70 ARG H    H 150.868  -2.824  -8.051 1.00 . A A . 70 ARG H    1 1 
        4  5721 1 1 70 ARG HA   H 149.312  -3.486  -5.835 1.00 . A A . 70 ARG HA   1 1 
        4  5722 1 1 70 ARG HB2  H 150.308  -5.703  -6.048 1.00 . A A . 70 ARG HB2  1 1 
        4  5723 1 1 70 ARG HB3  H 151.917  -5.000  -6.066 1.00 . A A . 70 ARG HB3  1 1 
        4  5724 1 1 70 ARG HD2  H 151.984  -6.824  -3.615 1.00 . A A . 70 ARG HD2  1 1 
        4  5725 1 1 70 ARG HD3  H 152.993  -5.666  -4.481 1.00 . A A . 70 ARG HD3  1 1 
        4  5726 1 1 70 ARG HE   H 152.346  -4.482  -2.070 1.00 . A A . 70 ARG HE   1 1 
        4  5727 1 1 70 ARG HG2  H 151.013  -4.033  -3.724 1.00 . A A . 70 ARG HG2  1 1 
        4  5728 1 1 70 ARG HG3  H 150.115  -5.550  -3.808 1.00 . A A . 70 ARG HG3  1 1 
        4  5729 1 1 70 ARG HH11 H 154.025  -7.351  -3.132 1.00 . A A . 70 ARG HH11 1 1 
        4  5730 1 1 70 ARG HH12 H 155.086  -7.388  -1.764 1.00 . A A . 70 ARG HH12 1 1 
        4  5731 1 1 70 ARG HH21 H 153.738  -4.531  -0.269 1.00 . A A . 70 ARG HH21 1 1 
        4  5732 1 1 70 ARG HH22 H 154.922  -5.789  -0.137 1.00 . A A . 70 ARG HH22 1 1 
        4  5733 1 1 70 ARG N    N 150.342  -3.515  -7.610 1.00 . A A . 70 ARG N    1 1 
        4  5734 1 1 70 ARG NE   N 152.758  -5.288  -2.449 1.00 . A A . 70 ARG NE   1 1 
        4  5735 1 1 70 ARG NH1  N 154.336  -6.959  -2.267 1.00 . A A . 70 ARG NH1  1 1 
        4  5736 1 1 70 ARG NH2  N 154.173  -5.353  -0.636 1.00 . A A . 70 ARG NH2  1 1 
        4  5737 1 1 70 ARG O    O 152.130  -1.985  -6.168 1.00 . A A . 70 ARG O    1 1 
        4  5738 1 1 71 ALA C    C 151.646  -1.030  -2.363 1.00 . A A . 71 ALA C    1 1 
        4  5739 1 1 71 ALA CA   C 151.386  -0.753  -3.831 1.00 . A A . 71 ALA CA   1 1 
        4  5740 1 1 71 ALA CB   C 150.589   0.532  -4.001 1.00 . A A . 71 ALA CB   1 1 
        4  5741 1 1 71 ALA H    H 149.886  -2.237  -4.019 1.00 . A A . 71 ALA H    1 1 
        4  5742 1 1 71 ALA HA   H 152.331  -0.634  -4.336 1.00 . A A . 71 ALA HA   1 1 
        4  5743 1 1 71 ALA HB1  H 149.539   0.297  -4.090 1.00 . A A . 71 ALA HB1  1 1 
        4  5744 1 1 71 ALA HB2  H 150.920   1.045  -4.891 1.00 . A A . 71 ALA HB2  1 1 
        4  5745 1 1 71 ALA HB3  H 150.744   1.168  -3.142 1.00 . A A . 71 ALA HB3  1 1 
        4  5746 1 1 71 ALA N    N 150.689  -1.870  -4.451 1.00 . A A . 71 ALA N    1 1 
        4  5747 1 1 71 ALA O    O 150.966  -1.857  -1.754 1.00 . A A . 71 ALA O    1 1 
        4  5748 1 1 72 ASP C    C 153.134   0.764   0.346 1.00 . A A . 72 ASP C    1 1 
        4  5749 1 1 72 ASP CA   C 152.943  -0.559  -0.382 1.00 . A A . 72 ASP CA   1 1 
        4  5750 1 1 72 ASP CB   C 154.198  -1.422  -0.238 1.00 . A A . 72 ASP CB   1 1 
        4  5751 1 1 72 ASP CG   C 154.313  -2.048   1.138 1.00 . A A . 72 ASP CG   1 1 
        4  5752 1 1 72 ASP H    H 153.156   0.312  -2.312 1.00 . A A . 72 ASP H    1 1 
        4  5753 1 1 72 ASP HA   H 152.103  -1.084   0.061 1.00 . A A . 72 ASP HA   1 1 
        4  5754 1 1 72 ASP HB2  H 154.170  -2.213  -0.971 1.00 . A A . 72 ASP HB2  1 1 
        4  5755 1 1 72 ASP HB3  H 155.070  -0.809  -0.407 1.00 . A A . 72 ASP HB3  1 1 
        4  5756 1 1 72 ASP N    N 152.631  -0.346  -1.787 1.00 . A A . 72 ASP N    1 1 
        4  5757 1 1 72 ASP O    O 153.889   1.628  -0.099 1.00 . A A . 72 ASP O    1 1 
        4  5758 1 1 72 ASP OD1  O 154.078  -1.334   2.136 1.00 . A A . 72 ASP OD1  1 1 
        4  5759 1 1 72 ASP OD2  O 154.639  -3.251   1.218 1.00 . A A . 72 ASP OD2  1 1 
        4  5760 1 1 73 ILE C    C 153.073   1.807   3.662 1.00 . A A . 73 ILE C    1 1 
        4  5761 1 1 73 ILE CA   C 152.543   2.122   2.271 1.00 . A A . 73 ILE CA   1 1 
        4  5762 1 1 73 ILE CB   C 151.180   2.828   2.399 1.00 . A A . 73 ILE CB   1 1 
        4  5763 1 1 73 ILE CD1  C 149.405   3.995   0.973 1.00 . A A . 73 ILE CD1  1 1 
        4  5764 1 1 73 ILE CG1  C 150.535   2.986   1.016 1.00 . A A . 73 ILE CG1  1 1 
        4  5765 1 1 73 ILE CG2  C 151.354   4.180   3.083 1.00 . A A . 73 ILE CG2  1 1 
        4  5766 1 1 73 ILE H    H 151.866   0.182   1.776 1.00 . A A . 73 ILE H    1 1 
        4  5767 1 1 73 ILE HA   H 153.229   2.793   1.778 1.00 . A A . 73 ILE HA   1 1 
        4  5768 1 1 73 ILE HB   H 150.541   2.219   3.020 1.00 . A A . 73 ILE HB   1 1 
        4  5769 1 1 73 ILE HD11 H 148.640   3.651   0.294 1.00 . A A . 73 ILE HD11 1 1 
        4  5770 1 1 73 ILE HD12 H 149.784   4.948   0.634 1.00 . A A . 73 ILE HD12 1 1 
        4  5771 1 1 73 ILE HD13 H 148.985   4.107   1.962 1.00 . A A . 73 ILE HD13 1 1 
        4  5772 1 1 73 ILE HG12 H 151.287   3.302   0.309 1.00 . A A . 73 ILE HG12 1 1 
        4  5773 1 1 73 ILE HG13 H 150.139   2.031   0.703 1.00 . A A . 73 ILE HG13 1 1 
        4  5774 1 1 73 ILE HG21 H 151.735   4.030   4.082 1.00 . A A . 73 ILE HG21 1 1 
        4  5775 1 1 73 ILE HG22 H 150.399   4.683   3.136 1.00 . A A . 73 ILE HG22 1 1 
        4  5776 1 1 73 ILE HG23 H 152.049   4.784   2.519 1.00 . A A . 73 ILE HG23 1 1 
        4  5777 1 1 73 ILE N    N 152.448   0.910   1.472 1.00 . A A . 73 ILE N    1 1 
        4  5778 1 1 73 ILE O    O 152.803   0.743   4.217 1.00 . A A . 73 ILE O    1 1 
        4  5779 1 1 74 SER C    C 154.430   3.891   6.293 1.00 . A A . 74 SER C    1 1 
        4  5780 1 1 74 SER CA   C 154.401   2.565   5.550 1.00 . A A . 74 SER CA   1 1 
        4  5781 1 1 74 SER CB   C 155.815   1.989   5.450 1.00 . A A . 74 SER CB   1 1 
        4  5782 1 1 74 SER H    H 154.012   3.569   3.728 1.00 . A A . 74 SER H    1 1 
        4  5783 1 1 74 SER HA   H 153.774   1.875   6.091 1.00 . A A . 74 SER HA   1 1 
        4  5784 1 1 74 SER HB2  H 156.244   1.922   6.439 1.00 . A A . 74 SER HB2  1 1 
        4  5785 1 1 74 SER HB3  H 155.769   1.002   5.011 1.00 . A A . 74 SER HB3  1 1 
        4  5786 1 1 74 SER HG   H 156.587   3.717   4.950 1.00 . A A . 74 SER HG   1 1 
        4  5787 1 1 74 SER N    N 153.831   2.741   4.222 1.00 . A A . 74 SER N    1 1 
        4  5788 1 1 74 SER O    O 154.812   4.917   5.732 1.00 . A A . 74 SER O    1 1 
        4  5789 1 1 74 SER OG   O 156.645   2.808   4.647 1.00 . A A . 74 SER OG   1 1 
        4  5790 1 1 75 GLU C    C 154.608   4.810   9.740 1.00 . A A . 75 GLU C    1 1 
        4  5791 1 1 75 GLU CA   C 154.004   5.078   8.367 1.00 . A A . 75 GLU CA   1 1 
        4  5792 1 1 75 GLU CB   C 152.574   5.603   8.506 1.00 . A A . 75 GLU CB   1 1 
        4  5793 1 1 75 GLU CD   C 152.477   7.123   6.486 1.00 . A A . 75 GLU CD   1 1 
        4  5794 1 1 75 GLU CG   C 151.907   5.896   7.169 1.00 . A A . 75 GLU CG   1 1 
        4  5795 1 1 75 GLU H    H 153.727   3.022   7.955 1.00 . A A . 75 GLU H    1 1 
        4  5796 1 1 75 GLU HA   H 154.601   5.820   7.860 1.00 . A A . 75 GLU HA   1 1 
        4  5797 1 1 75 GLU HB2  H 151.981   4.868   9.028 1.00 . A A . 75 GLU HB2  1 1 
        4  5798 1 1 75 GLU HB3  H 152.592   6.517   9.081 1.00 . A A . 75 GLU HB3  1 1 
        4  5799 1 1 75 GLU HG2  H 152.049   5.046   6.520 1.00 . A A . 75 GLU HG2  1 1 
        4  5800 1 1 75 GLU HG3  H 150.853   6.050   7.334 1.00 . A A . 75 GLU HG3  1 1 
        4  5801 1 1 75 GLU N    N 154.021   3.869   7.557 1.00 . A A . 75 GLU N    1 1 
        4  5802 1 1 75 GLU O    O 153.912   4.852  10.755 1.00 . A A . 75 GLU O    1 1 
        4  5803 1 1 75 GLU OE1  O 153.652   7.079   6.068 1.00 . A A . 75 GLU OE1  1 1 
        4  5804 1 1 75 GLU OE2  O 151.746   8.129   6.370 1.00 . A A . 75 GLU OE2  1 1 
        4  5805 1 1 76 ASP C    C 156.979   5.510  11.738 1.00 . A A . 76 ASP C    1 1 
        4  5806 1 1 76 ASP CA   C 156.622   4.231  10.986 1.00 . A A . 76 ASP CA   1 1 
        4  5807 1 1 76 ASP CB   C 157.892   3.432  10.684 1.00 . A A . 76 ASP CB   1 1 
        4  5808 1 1 76 ASP CG   C 157.706   1.945  10.917 1.00 . A A . 76 ASP CG   1 1 
        4  5809 1 1 76 ASP H    H 156.396   4.492   8.916 1.00 . A A . 76 ASP H    1 1 
        4  5810 1 1 76 ASP HA   H 155.975   3.637  11.595 1.00 . A A . 76 ASP HA   1 1 
        4  5811 1 1 76 ASP HB2  H 158.167   3.582   9.650 1.00 . A A . 76 ASP HB2  1 1 
        4  5812 1 1 76 ASP HB3  H 158.690   3.779  11.321 1.00 . A A . 76 ASP HB3  1 1 
        4  5813 1 1 76 ASP N    N 155.908   4.521   9.755 1.00 . A A . 76 ASP N    1 1 
        4  5814 1 1 76 ASP O    O 156.579   6.606  11.349 1.00 . A A . 76 ASP O    1 1 
        4  5815 1 1 76 ASP OD1  O 157.195   1.260  10.006 1.00 . A A . 76 ASP OD1  1 1 
        4  5816 1 1 76 ASP OD2  O 158.069   1.466  12.010 1.00 . A A . 76 ASP OD2  1 1 
        4  5817 1 1 77 TYR C    C 159.565   6.287  14.180 1.00 . A A . 77 TYR C    1 1 
        4  5818 1 1 77 TYR CA   C 158.157   6.494  13.630 1.00 . A A . 77 TYR CA   1 1 
        4  5819 1 1 77 TYR CB   C 157.176   6.724  14.777 1.00 . A A . 77 TYR CB   1 1 
        4  5820 1 1 77 TYR CD1  C 157.411   9.227  14.986 1.00 . A A . 77 TYR CD1  1 1 
        4  5821 1 1 77 TYR CD2  C 155.235   8.325  14.616 1.00 . A A . 77 TYR CD2  1 1 
        4  5822 1 1 77 TYR CE1  C 156.885  10.505  15.003 1.00 . A A . 77 TYR CE1  1 1 
        4  5823 1 1 77 TYR CE2  C 154.700   9.600  14.630 1.00 . A A . 77 TYR CE2  1 1 
        4  5824 1 1 77 TYR CG   C 156.597   8.119  14.795 1.00 . A A . 77 TYR CG   1 1 
        4  5825 1 1 77 TYR CZ   C 155.529  10.686  14.823 1.00 . A A . 77 TYR CZ   1 1 
        4  5826 1 1 77 TYR H    H 158.025   4.454  13.076 1.00 . A A . 77 TYR H    1 1 
        4  5827 1 1 77 TYR HA   H 158.160   7.365  12.993 1.00 . A A . 77 TYR HA   1 1 
        4  5828 1 1 77 TYR HB2  H 156.359   6.025  14.692 1.00 . A A . 77 TYR HB2  1 1 
        4  5829 1 1 77 TYR HB3  H 157.685   6.564  15.718 1.00 . A A . 77 TYR HB3  1 1 
        4  5830 1 1 77 TYR HD1  H 158.473   9.079  15.126 1.00 . A A . 77 TYR HD1  1 1 
        4  5831 1 1 77 TYR HD2  H 154.590   7.473  14.466 1.00 . A A . 77 TYR HD2  1 1 
        4  5832 1 1 77 TYR HE1  H 157.535  11.353  15.154 1.00 . A A . 77 TYR HE1  1 1 
        4  5833 1 1 77 TYR HE2  H 153.639   9.742  14.490 1.00 . A A . 77 TYR HE2  1 1 
        4  5834 1 1 77 TYR HH   H 155.532  12.530  14.281 1.00 . A A . 77 TYR HH   1 1 
        4  5835 1 1 77 TYR N    N 157.738   5.356  12.820 1.00 . A A . 77 TYR N    1 1 
        4  5836 1 1 77 TYR O    O 160.375   7.214  14.195 1.00 . A A . 77 TYR O    1 1 
        4  5837 1 1 77 TYR OH   O 155.002  11.956  14.838 1.00 . A A . 77 TYR OH   1 1 
        4  5838 1 1 78 LYS C    C 162.220   4.984  14.053 1.00 . A A . 78 LYS C    1 1 
        4  5839 1 1 78 LYS CA   C 161.184   4.746  15.139 1.00 . A A . 78 LYS CA   1 1 
        4  5840 1 1 78 LYS CB   C 161.240   3.295  15.618 1.00 . A A . 78 LYS CB   1 1 
        4  5841 1 1 78 LYS CD   C 161.964   2.909  17.996 1.00 . A A . 78 LYS CD   1 1 
        4  5842 1 1 78 LYS CE   C 161.800   1.463  18.434 1.00 . A A . 78 LYS CE   1 1 
        4  5843 1 1 78 LYS CG   C 162.410   3.006  16.545 1.00 . A A . 78 LYS CG   1 1 
        4  5844 1 1 78 LYS H    H 159.187   4.362  14.561 1.00 . A A . 78 LYS H    1 1 
        4  5845 1 1 78 LYS HA   H 161.383   5.407  15.970 1.00 . A A . 78 LYS HA   1 1 
        4  5846 1 1 78 LYS HB2  H 160.325   3.065  16.144 1.00 . A A . 78 LYS HB2  1 1 
        4  5847 1 1 78 LYS HB3  H 161.323   2.647  14.757 1.00 . A A . 78 LYS HB3  1 1 
        4  5848 1 1 78 LYS HD2  H 162.704   3.383  18.622 1.00 . A A . 78 LYS HD2  1 1 
        4  5849 1 1 78 LYS HD3  H 161.016   3.419  18.105 1.00 . A A . 78 LYS HD3  1 1 
        4  5850 1 1 78 LYS HE2  H 160.778   1.161  18.260 1.00 . A A . 78 LYS HE2  1 1 
        4  5851 1 1 78 LYS HE3  H 162.462   0.845  17.845 1.00 . A A . 78 LYS HE3  1 1 
        4  5852 1 1 78 LYS HG2  H 162.864   2.069  16.256 1.00 . A A . 78 LYS HG2  1 1 
        4  5853 1 1 78 LYS HG3  H 163.134   3.803  16.454 1.00 . A A . 78 LYS HG3  1 1 
        4  5854 1 1 78 LYS HZ1  H 162.051   0.276  20.135 1.00 . A A . 78 LYS HZ1  1 1 
        4  5855 1 1 78 LYS HZ2  H 161.454   1.824  20.462 1.00 . A A . 78 LYS HZ2  1 1 
        4  5856 1 1 78 LYS HZ3  H 163.087   1.611  20.073 1.00 . A A . 78 LYS HZ3  1 1 
        4  5857 1 1 78 LYS N    N 159.862   5.063  14.614 1.00 . A A . 78 LYS N    1 1 
        4  5858 1 1 78 LYS NZ   N 162.121   1.280  19.876 1.00 . A A . 78 LYS NZ   1 1 
        4  5859 1 1 78 LYS O    O 163.180   5.731  14.240 1.00 . A A . 78 LYS O    1 1 
        4  5860 1 1 79 THR C    C 162.265   5.575  10.806 1.00 . A A . 79 THR C    1 1 
        4  5861 1 1 79 THR CA   C 162.856   4.530  11.751 1.00 . A A . 79 THR CA   1 1 
        4  5862 1 1 79 THR CB   C 163.035   3.198  11.021 1.00 . A A . 79 THR CB   1 1 
        4  5863 1 1 79 THR CG2  C 164.355   3.092  10.287 1.00 . A A . 79 THR CG2  1 1 
        4  5864 1 1 79 THR H    H 161.181   3.813  12.817 1.00 . A A . 79 THR H    1 1 
        4  5865 1 1 79 THR HA   H 163.817   4.877  12.105 1.00 . A A . 79 THR HA   1 1 
        4  5866 1 1 79 THR HB   H 162.242   3.090  10.296 1.00 . A A . 79 THR HB   1 1 
        4  5867 1 1 79 THR HG1  H 163.496   2.305  12.702 1.00 . A A . 79 THR HG1  1 1 
        4  5868 1 1 79 THR HG21 H 164.684   2.063  10.287 1.00 . A A . 79 THR HG21 1 1 
        4  5869 1 1 79 THR HG22 H 165.093   3.706  10.780 1.00 . A A . 79 THR HG22 1 1 
        4  5870 1 1 79 THR HG23 H 164.227   3.428   9.268 1.00 . A A . 79 THR HG23 1 1 
        4  5871 1 1 79 THR N    N 161.982   4.369  12.902 1.00 . A A . 79 THR N    1 1 
        4  5872 1 1 79 THR O    O 162.762   5.780   9.699 1.00 . A A . 79 THR O    1 1 
        4  5873 1 1 79 THR OG1  O 162.959   2.114  11.929 1.00 . A A . 79 THR OG1  1 1 
        4  5874 1 1 80 ARG C    C 160.293   6.821   9.036 1.00 . A A . 80 ARG C    1 1 
        4  5875 1 1 80 ARG CA   C 160.496   7.253  10.485 1.00 . A A . 80 ARG CA   1 1 
        4  5876 1 1 80 ARG CB   C 161.253   8.584  10.551 1.00 . A A . 80 ARG CB   1 1 
        4  5877 1 1 80 ARG CD   C 162.779   9.901   9.048 1.00 . A A . 80 ARG CD   1 1 
        4  5878 1 1 80 ARG CG   C 162.571   8.591   9.791 1.00 . A A . 80 ARG CG   1 1 
        4  5879 1 1 80 ARG CZ   C 164.110   9.140   7.119 1.00 . A A . 80 ARG CZ   1 1 
        4  5880 1 1 80 ARG H    H 160.843   6.004  12.152 1.00 . A A . 80 ARG H    1 1 
        4  5881 1 1 80 ARG HA   H 159.524   7.391  10.934 1.00 . A A . 80 ARG HA   1 1 
        4  5882 1 1 80 ARG HB2  H 160.623   9.361  10.142 1.00 . A A . 80 ARG HB2  1 1 
        4  5883 1 1 80 ARG HB3  H 161.459   8.813  11.587 1.00 . A A . 80 ARG HB3  1 1 
        4  5884 1 1 80 ARG HD2  H 161.924  10.079   8.414 1.00 . A A . 80 ARG HD2  1 1 
        4  5885 1 1 80 ARG HD3  H 162.866  10.699   9.770 1.00 . A A . 80 ARG HD3  1 1 
        4  5886 1 1 80 ARG HE   H 164.738  10.432   8.505 1.00 . A A . 80 ARG HE   1 1 
        4  5887 1 1 80 ARG HG2  H 163.380   8.455  10.494 1.00 . A A . 80 ARG HG2  1 1 
        4  5888 1 1 80 ARG HG3  H 162.571   7.781   9.079 1.00 . A A . 80 ARG HG3  1 1 
        4  5889 1 1 80 ARG HH11 H 162.251   8.350   7.215 1.00 . A A . 80 ARG HH11 1 1 
        4  5890 1 1 80 ARG HH12 H 163.211   7.827   5.871 1.00 . A A . 80 ARG HH12 1 1 
        4  5891 1 1 80 ARG HH21 H 166.001   9.747   6.740 1.00 . A A . 80 ARG HH21 1 1 
        4  5892 1 1 80 ARG HH22 H 165.339   8.621   5.600 1.00 . A A . 80 ARG HH22 1 1 
        4  5893 1 1 80 ARG N    N 161.188   6.226  11.261 1.00 . A A . 80 ARG N    1 1 
        4  5894 1 1 80 ARG NE   N 163.984   9.875   8.221 1.00 . A A . 80 ARG NE   1 1 
        4  5895 1 1 80 ARG NH1  N 163.109   8.377   6.700 1.00 . A A . 80 ARG NH1  1 1 
        4  5896 1 1 80 ARG NH2  N 165.243   9.172   6.430 1.00 . A A . 80 ARG NH2  1 1 
        4  5897 1 1 80 ARG O    O 160.618   7.556   8.103 1.00 . A A . 80 ARG O    1 1 
        4  5898 1 1 81 GLY C    C 158.117   5.517   7.011 1.00 . A A . 81 GLY C    1 1 
        4  5899 1 1 81 GLY CA   C 159.486   5.117   7.526 1.00 . A A . 81 GLY CA   1 1 
        4  5900 1 1 81 GLY H    H 159.492   5.090   9.641 1.00 . A A . 81 GLY H    1 1 
        4  5901 1 1 81 GLY HA2  H 160.238   5.503   6.854 1.00 . A A . 81 GLY HA2  1 1 
        4  5902 1 1 81 GLY HA3  H 159.551   4.039   7.544 1.00 . A A . 81 GLY HA3  1 1 
        4  5903 1 1 81 GLY N    N 159.739   5.627   8.859 1.00 . A A . 81 GLY N    1 1 
        4  5904 1 1 81 GLY O    O 157.346   4.672   6.555 1.00 . A A . 81 GLY O    1 1 
        4  5905 1 1 82 ARG C    C 156.594   7.699   5.155 1.00 . A A . 82 ARG C    1 1 
        4  5906 1 1 82 ARG CA   C 156.526   7.318   6.628 1.00 . A A . 82 ARG CA   1 1 
        4  5907 1 1 82 ARG CB   C 156.099   8.526   7.467 1.00 . A A . 82 ARG CB   1 1 
        4  5908 1 1 82 ARG CD   C 154.835   9.372   9.470 1.00 . A A . 82 ARG CD   1 1 
        4  5909 1 1 82 ARG CG   C 155.096   8.182   8.558 1.00 . A A . 82 ARG CG   1 1 
        4  5910 1 1 82 ARG CZ   C 152.863  10.483  10.446 1.00 . A A . 82 ARG CZ   1 1 
        4  5911 1 1 82 ARG H    H 158.467   7.434   7.463 1.00 . A A . 82 ARG H    1 1 
        4  5912 1 1 82 ARG HA   H 155.801   6.534   6.747 1.00 . A A . 82 ARG HA   1 1 
        4  5913 1 1 82 ARG HB2  H 156.973   8.955   7.932 1.00 . A A . 82 ARG HB2  1 1 
        4  5914 1 1 82 ARG HB3  H 155.650   9.262   6.816 1.00 . A A . 82 ARG HB3  1 1 
        4  5915 1 1 82 ARG HD2  H 155.500   9.313  10.317 1.00 . A A . 82 ARG HD2  1 1 
        4  5916 1 1 82 ARG HD3  H 155.033  10.281   8.919 1.00 . A A . 82 ARG HD3  1 1 
        4  5917 1 1 82 ARG HE   H 152.943   8.565   9.903 1.00 . A A . 82 ARG HE   1 1 
        4  5918 1 1 82 ARG HG2  H 154.167   7.883   8.100 1.00 . A A . 82 ARG HG2  1 1 
        4  5919 1 1 82 ARG HG3  H 155.487   7.368   9.149 1.00 . A A . 82 ARG HG3  1 1 
        4  5920 1 1 82 ARG HH11 H 154.470  11.689  10.215 1.00 . A A . 82 ARG HH11 1 1 
        4  5921 1 1 82 ARG HH12 H 153.070  12.442  10.901 1.00 . A A . 82 ARG HH12 1 1 
        4  5922 1 1 82 ARG HH21 H 151.102   9.557  10.803 1.00 . A A . 82 ARG HH21 1 1 
        4  5923 1 1 82 ARG HH22 H 151.159  11.234  11.232 1.00 . A A . 82 ARG HH22 1 1 
        4  5924 1 1 82 ARG N    N 157.812   6.808   7.088 1.00 . A A . 82 ARG N    1 1 
        4  5925 1 1 82 ARG NE   N 153.456   9.398   9.950 1.00 . A A . 82 ARG NE   1 1 
        4  5926 1 1 82 ARG NH1  N 153.522  11.632  10.526 1.00 . A A . 82 ARG NH1  1 1 
        4  5927 1 1 82 ARG NH2  N 151.605  10.419  10.861 1.00 . A A . 82 ARG NH2  1 1 
        4  5928 1 1 82 ARG O    O 157.240   8.682   4.789 1.00 . A A . 82 ARG O    1 1 
        4  5929 1 1 83 LYS C    C 155.297   6.044   2.066 1.00 . A A . 83 LYS C    1 1 
        4  5930 1 1 83 LYS CA   C 155.926   7.181   2.871 1.00 . A A . 83 LYS CA   1 1 
        4  5931 1 1 83 LYS CB   C 157.355   7.430   2.363 1.00 . A A . 83 LYS CB   1 1 
        4  5932 1 1 83 LYS CD   C 159.044   5.571   2.121 1.00 . A A . 83 LYS CD   1 1 
        4  5933 1 1 83 LYS CE   C 160.541   5.440   2.351 1.00 . A A . 83 LYS CE   1 1 
        4  5934 1 1 83 LYS CG   C 158.419   6.591   3.062 1.00 . A A . 83 LYS CG   1 1 
        4  5935 1 1 83 LYS H    H 155.430   6.145   4.656 1.00 . A A . 83 LYS H    1 1 
        4  5936 1 1 83 LYS HA   H 155.346   8.071   2.707 1.00 . A A . 83 LYS HA   1 1 
        4  5937 1 1 83 LYS HB2  H 157.390   7.209   1.306 1.00 . A A . 83 LYS HB2  1 1 
        4  5938 1 1 83 LYS HB3  H 157.597   8.472   2.510 1.00 . A A . 83 LYS HB3  1 1 
        4  5939 1 1 83 LYS HD2  H 158.581   4.609   2.292 1.00 . A A . 83 LYS HD2  1 1 
        4  5940 1 1 83 LYS HD3  H 158.869   5.879   1.100 1.00 . A A . 83 LYS HD3  1 1 
        4  5941 1 1 83 LYS HE2  H 161.033   5.358   1.394 1.00 . A A . 83 LYS HE2  1 1 
        4  5942 1 1 83 LYS HE3  H 160.891   6.326   2.861 1.00 . A A . 83 LYS HE3  1 1 
        4  5943 1 1 83 LYS HG2  H 159.195   7.246   3.427 1.00 . A A . 83 LYS HG2  1 1 
        4  5944 1 1 83 LYS HG3  H 157.968   6.069   3.893 1.00 . A A . 83 LYS HG3  1 1 
        4  5945 1 1 83 LYS HZ1  H 161.098   3.437   2.554 1.00 . A A . 83 LYS HZ1  1 1 
        4  5946 1 1 83 LYS HZ2  H 160.068   3.988   3.778 1.00 . A A . 83 LYS HZ2  1 1 
        4  5947 1 1 83 LYS HZ3  H 161.697   4.441   3.776 1.00 . A A . 83 LYS HZ3  1 1 
        4  5948 1 1 83 LYS N    N 155.927   6.915   4.307 1.00 . A A . 83 LYS N    1 1 
        4  5949 1 1 83 LYS NZ   N 160.875   4.243   3.172 1.00 . A A . 83 LYS NZ   1 1 
        4  5950 1 1 83 LYS O    O 155.588   4.869   2.291 1.00 . A A . 83 LYS O    1 1 
        4  5951 1 1 84 LEU C    C 154.550   5.463  -1.122 1.00 . A A . 84 LEU C    1 1 
        4  5952 1 1 84 LEU CA   C 153.810   5.459   0.211 1.00 . A A . 84 LEU CA   1 1 
        4  5953 1 1 84 LEU CB   C 152.329   5.804   0.007 1.00 . A A . 84 LEU CB   1 1 
        4  5954 1 1 84 LEU CD1  C 150.627   7.615  -0.337 1.00 . A A . 84 LEU CD1  1 1 
        4  5955 1 1 84 LEU CD2  C 151.818   7.422   1.853 1.00 . A A . 84 LEU CD2  1 1 
        4  5956 1 1 84 LEU CG   C 151.933   7.243   0.347 1.00 . A A . 84 LEU CG   1 1 
        4  5957 1 1 84 LEU H    H 154.301   7.376   0.959 1.00 . A A . 84 LEU H    1 1 
        4  5958 1 1 84 LEU HA   H 153.895   4.479   0.659 1.00 . A A . 84 LEU HA   1 1 
        4  5959 1 1 84 LEU HB2  H 152.076   5.618  -1.026 1.00 . A A . 84 LEU HB2  1 1 
        4  5960 1 1 84 LEU HB3  H 151.742   5.142   0.625 1.00 . A A . 84 LEU HB3  1 1 
        4  5961 1 1 84 LEU HD11 H 150.481   6.984  -1.202 1.00 . A A . 84 LEU HD11 1 1 
        4  5962 1 1 84 LEU HD12 H 150.664   8.648  -0.648 1.00 . A A . 84 LEU HD12 1 1 
        4  5963 1 1 84 LEU HD13 H 149.808   7.475   0.353 1.00 . A A . 84 LEU HD13 1 1 
        4  5964 1 1 84 LEU HD21 H 152.059   8.442   2.114 1.00 . A A . 84 LEU HD21 1 1 
        4  5965 1 1 84 LEU HD22 H 152.504   6.752   2.350 1.00 . A A . 84 LEU HD22 1 1 
        4  5966 1 1 84 LEU HD23 H 150.809   7.199   2.165 1.00 . A A . 84 LEU HD23 1 1 
        4  5967 1 1 84 LEU HG   H 152.699   7.915  -0.012 1.00 . A A . 84 LEU HG   1 1 
        4  5968 1 1 84 LEU N    N 154.461   6.421   1.100 1.00 . A A . 84 LEU N    1 1 
        4  5969 1 1 84 LEU O    O 154.959   6.523  -1.597 1.00 . A A . 84 LEU O    1 1 
        4  5970 1 1 85 LEU C    C 155.184   3.023  -3.823 1.00 . A A . 85 LEU C    1 1 
        4  5971 1 1 85 LEU CA   C 155.545   4.223  -2.944 1.00 . A A . 85 LEU CA   1 1 
        4  5972 1 1 85 LEU CB   C 157.037   4.175  -2.606 1.00 . A A . 85 LEU CB   1 1 
        4  5973 1 1 85 LEU CD1  C 158.843   3.063  -1.266 1.00 . A A . 85 LEU CD1  1 1 
        4  5974 1 1 85 LEU CD2  C 157.064   4.361  -0.100 1.00 . A A . 85 LEU CD2  1 1 
        4  5975 1 1 85 LEU CG   C 157.378   3.467  -1.289 1.00 . A A . 85 LEU CG   1 1 
        4  5976 1 1 85 LEU H    H 154.481   3.462  -1.273 1.00 . A A . 85 LEU H    1 1 
        4  5977 1 1 85 LEU HA   H 155.350   5.129  -3.500 1.00 . A A . 85 LEU HA   1 1 
        4  5978 1 1 85 LEU HB2  H 157.551   3.667  -3.409 1.00 . A A . 85 LEU HB2  1 1 
        4  5979 1 1 85 LEU HB3  H 157.404   5.188  -2.549 1.00 . A A . 85 LEU HB3  1 1 
        4  5980 1 1 85 LEU HD11 H 159.179   2.990  -0.243 1.00 . A A . 85 LEU HD11 1 1 
        4  5981 1 1 85 LEU HD12 H 159.429   3.810  -1.783 1.00 . A A . 85 LEU HD12 1 1 
        4  5982 1 1 85 LEU HD13 H 158.963   2.109  -1.755 1.00 . A A . 85 LEU HD13 1 1 
        4  5983 1 1 85 LEU HD21 H 157.767   4.161   0.691 1.00 . A A . 85 LEU HD21 1 1 
        4  5984 1 1 85 LEU HD22 H 156.064   4.155   0.252 1.00 . A A . 85 LEU HD22 1 1 
        4  5985 1 1 85 LEU HD23 H 157.135   5.397  -0.396 1.00 . A A . 85 LEU HD23 1 1 
        4  5986 1 1 85 LEU HG   H 156.776   2.567  -1.203 1.00 . A A . 85 LEU HG   1 1 
        4  5987 1 1 85 LEU N    N 154.783   4.287  -1.702 1.00 . A A . 85 LEU N    1 1 
        4  5988 1 1 85 LEU O    O 154.530   3.184  -4.853 1.00 . A A . 85 LEU O    1 1 
        4  5989 1 1 86 ARG C    C 154.249   0.708  -5.143 1.00 . A A . 86 ARG C    1 1 
        4  5990 1 1 86 ARG CA   C 155.423   0.593  -4.180 1.00 . A A . 86 ARG CA   1 1 
        4  5991 1 1 86 ARG CB   C 155.219  -0.584  -3.224 1.00 . A A . 86 ARG CB   1 1 
        4  5992 1 1 86 ARG CD   C 156.100  -2.926  -2.955 1.00 . A A . 86 ARG CD   1 1 
        4  5993 1 1 86 ARG CG   C 156.457  -1.453  -3.067 1.00 . A A . 86 ARG CG   1 1 
        4  5994 1 1 86 ARG CZ   C 157.233  -4.956  -2.134 1.00 . A A . 86 ARG CZ   1 1 
        4  5995 1 1 86 ARG H    H 156.177   1.783  -2.608 1.00 . A A . 86 ARG H    1 1 
        4  5996 1 1 86 ARG HA   H 156.315   0.407  -4.760 1.00 . A A . 86 ARG HA   1 1 
        4  5997 1 1 86 ARG HB2  H 154.953  -0.199  -2.252 1.00 . A A . 86 ARG HB2  1 1 
        4  5998 1 1 86 ARG HB3  H 154.413  -1.202  -3.592 1.00 . A A . 86 ARG HB3  1 1 
        4  5999 1 1 86 ARG HD2  H 155.097  -3.011  -2.563 1.00 . A A . 86 ARG HD2  1 1 
        4  6000 1 1 86 ARG HD3  H 156.139  -3.367  -3.939 1.00 . A A . 86 ARG HD3  1 1 
        4  6001 1 1 86 ARG HE   H 157.505  -3.119  -1.404 1.00 . A A . 86 ARG HE   1 1 
        4  6002 1 1 86 ARG HG2  H 157.094  -1.312  -3.928 1.00 . A A . 86 ARG HG2  1 1 
        4  6003 1 1 86 ARG HG3  H 156.985  -1.150  -2.174 1.00 . A A . 86 ARG HG3  1 1 
        4  6004 1 1 86 ARG HH11 H 155.938  -5.284  -3.653 1.00 . A A . 86 ARG HH11 1 1 
        4  6005 1 1 86 ARG HH12 H 156.757  -6.689  -3.059 1.00 . A A . 86 ARG HH12 1 1 
        4  6006 1 1 86 ARG HH21 H 158.579  -4.965  -0.625 1.00 . A A . 86 ARG HH21 1 1 
        4  6007 1 1 86 ARG HH22 H 158.256  -6.509  -1.341 1.00 . A A . 86 ARG HH22 1 1 
        4  6008 1 1 86 ARG N    N 155.648   1.829  -3.425 1.00 . A A . 86 ARG N    1 1 
        4  6009 1 1 86 ARG NE   N 157.019  -3.644  -2.075 1.00 . A A . 86 ARG NE   1 1 
        4  6010 1 1 86 ARG NH1  N 156.590  -5.705  -3.022 1.00 . A A . 86 ARG NH1  1 1 
        4  6011 1 1 86 ARG NH2  N 158.092  -5.524  -1.299 1.00 . A A . 86 ARG NH2  1 1 
        4  6012 1 1 86 ARG O    O 153.156   1.121  -4.757 1.00 . A A . 86 ARG O    1 1 
        4  6013 1 1 87 PHE C    C 153.682  -0.711  -8.459 1.00 . A A . 87 PHE C    1 1 
        4  6014 1 1 87 PHE CA   C 153.489   0.421  -7.450 1.00 . A A . 87 PHE CA   1 1 
        4  6015 1 1 87 PHE CB   C 153.566   1.776  -8.160 1.00 . A A . 87 PHE CB   1 1 
        4  6016 1 1 87 PHE CD1  C 151.732   2.974  -6.939 1.00 . A A . 87 PHE CD1  1 1 
        4  6017 1 1 87 PHE CD2  C 151.618   2.850  -9.318 1.00 . A A . 87 PHE CD2  1 1 
        4  6018 1 1 87 PHE CE1  C 150.550   3.688  -6.917 1.00 . A A . 87 PHE CE1  1 1 
        4  6019 1 1 87 PHE CE2  C 150.436   3.565  -9.302 1.00 . A A . 87 PHE CE2  1 1 
        4  6020 1 1 87 PHE CG   C 152.278   2.547  -8.137 1.00 . A A . 87 PHE CG   1 1 
        4  6021 1 1 87 PHE CZ   C 149.902   3.985  -8.100 1.00 . A A . 87 PHE CZ   1 1 
        4  6022 1 1 87 PHE H    H 155.403   0.047  -6.634 1.00 . A A . 87 PHE H    1 1 
        4  6023 1 1 87 PHE HA   H 152.522   0.316  -6.986 1.00 . A A . 87 PHE HA   1 1 
        4  6024 1 1 87 PHE HB2  H 154.320   2.381  -7.680 1.00 . A A . 87 PHE HB2  1 1 
        4  6025 1 1 87 PHE HB3  H 153.844   1.622  -9.192 1.00 . A A . 87 PHE HB3  1 1 
        4  6026 1 1 87 PHE HD1  H 152.238   2.743  -6.013 1.00 . A A . 87 PHE HD1  1 1 
        4  6027 1 1 87 PHE HD2  H 152.036   2.522 -10.257 1.00 . A A . 87 PHE HD2  1 1 
        4  6028 1 1 87 PHE HE1  H 150.135   4.015  -5.976 1.00 . A A . 87 PHE HE1  1 1 
        4  6029 1 1 87 PHE HE2  H 149.931   3.795 -10.228 1.00 . A A . 87 PHE HE2  1 1 
        4  6030 1 1 87 PHE HZ   H 148.977   4.543  -8.086 1.00 . A A . 87 PHE HZ   1 1 
        4  6031 1 1 87 PHE N    N 154.502   0.353  -6.402 1.00 . A A . 87 PHE N    1 1 
        4  6032 1 1 87 PHE O    O 153.654  -0.492  -9.670 1.00 . A A . 87 PHE O    1 1 
        4  6033 1 1 88 ASN C    C 153.625  -4.362  -8.093 1.00 . A A . 88 ASN C    1 1 
        4  6034 1 1 88 ASN CA   C 154.077  -3.089  -8.801 1.00 . A A . 88 ASN CA   1 1 
        4  6035 1 1 88 ASN CB   C 155.548  -3.212  -9.201 1.00 . A A . 88 ASN CB   1 1 
        4  6036 1 1 88 ASN CG   C 155.731  -3.954 -10.510 1.00 . A A . 88 ASN CG   1 1 
        4  6037 1 1 88 ASN H    H 153.890  -2.032  -6.976 1.00 . A A . 88 ASN H    1 1 
        4  6038 1 1 88 ASN HA   H 153.482  -2.955  -9.691 1.00 . A A . 88 ASN HA   1 1 
        4  6039 1 1 88 ASN HB2  H 155.970  -2.224  -9.307 1.00 . A A . 88 ASN HB2  1 1 
        4  6040 1 1 88 ASN HB3  H 156.081  -3.745  -8.427 1.00 . A A . 88 ASN HB3  1 1 
        4  6041 1 1 88 ASN HD21 H 155.552  -2.253 -11.525 1.00 . A A . 88 ASN HD21 1 1 
        4  6042 1 1 88 ASN HD22 H 155.811  -3.673 -12.476 1.00 . A A . 88 ASN HD22 1 1 
        4  6043 1 1 88 ASN N    N 153.879  -1.923  -7.950 1.00 . A A . 88 ASN N    1 1 
        4  6044 1 1 88 ASN ND2  N 155.695  -3.219 -11.615 1.00 . A A . 88 ASN ND2  1 1 
        4  6045 1 1 88 ASN O    O 153.939  -4.576  -6.923 1.00 . A A . 88 ASN O    1 1 
        4  6046 1 1 88 ASN OD1  O 155.905  -5.172 -10.527 1.00 . A A . 88 ASN OD1  1 1 
        4  6047 1 1 89 GLY C    C 153.023  -7.667  -8.879 1.00 . A A . 89 GLY C    1 1 
        4  6048 1 1 89 GLY CA   C 152.400  -6.442  -8.233 1.00 . A A . 89 GLY CA   1 1 
        4  6049 1 1 89 GLY H    H 152.665  -4.978  -9.739 1.00 . A A . 89 GLY H    1 1 
        4  6050 1 1 89 GLY HA2  H 152.628  -6.447  -7.178 1.00 . A A . 89 GLY HA2  1 1 
        4  6051 1 1 89 GLY HA3  H 151.329  -6.489  -8.358 1.00 . A A . 89 GLY HA3  1 1 
        4  6052 1 1 89 GLY N    N 152.885  -5.201  -8.810 1.00 . A A . 89 GLY N    1 1 
        4  6053 1 1 89 GLY O    O 152.870  -7.879 -10.082 1.00 . A A . 89 GLY O    1 1 
        4  6054 1 1 90 PRO C    C 153.391 -10.615  -9.367 1.00 . A A . 90 PRO C    1 1 
        4  6055 1 1 90 PRO CA   C 154.376  -9.714  -8.628 1.00 . A A . 90 PRO CA   1 1 
        4  6056 1 1 90 PRO CB   C 154.904 -10.417  -7.374 1.00 . A A . 90 PRO CB   1 1 
        4  6057 1 1 90 PRO CD   C 153.973  -8.337  -6.657 1.00 . A A . 90 PRO CD   1 1 
        4  6058 1 1 90 PRO CG   C 155.065  -9.330  -6.369 1.00 . A A . 90 PRO CG   1 1 
        4  6059 1 1 90 PRO HA   H 155.201  -9.472  -9.283 1.00 . A A . 90 PRO HA   1 1 
        4  6060 1 1 90 PRO HB2  H 154.190 -11.158  -7.046 1.00 . A A . 90 PRO HB2  1 1 
        4  6061 1 1 90 PRO HB3  H 155.848 -10.892  -7.595 1.00 . A A . 90 PRO HB3  1 1 
        4  6062 1 1 90 PRO HD2  H 153.086  -8.577  -6.090 1.00 . A A . 90 PRO HD2  1 1 
        4  6063 1 1 90 PRO HD3  H 154.307  -7.335  -6.435 1.00 . A A . 90 PRO HD3  1 1 
        4  6064 1 1 90 PRO HG2  H 154.952  -9.732  -5.372 1.00 . A A . 90 PRO HG2  1 1 
        4  6065 1 1 90 PRO HG3  H 156.033  -8.866  -6.481 1.00 . A A . 90 PRO HG3  1 1 
        4  6066 1 1 90 PRO N    N 153.736  -8.505  -8.103 1.00 . A A . 90 PRO N    1 1 
        4  6067 1 1 90 PRO O    O 152.208 -10.294  -9.485 1.00 . A A . 90 PRO O    1 1 
        4  6068 1 1 91 VAL C    C 153.357 -14.129 -10.170 1.00 . A A . 91 VAL C    1 1 
        4  6069 1 1 91 VAL CA   C 153.050 -12.693 -10.588 1.00 . A A . 91 VAL CA   1 1 
        4  6070 1 1 91 VAL CB   C 153.240 -12.556 -12.112 1.00 . A A . 91 VAL CB   1 1 
        4  6071 1 1 91 VAL CG1  C 154.680 -12.857 -12.502 1.00 . A A . 91 VAL CG1  1 1 
        4  6072 1 1 91 VAL CG2  C 152.276 -13.468 -12.858 1.00 . A A . 91 VAL CG2  1 1 
        4  6073 1 1 91 VAL H    H 154.837 -11.947  -9.734 1.00 . A A . 91 VAL H    1 1 
        4  6074 1 1 91 VAL HA   H 152.019 -12.474 -10.354 1.00 . A A . 91 VAL HA   1 1 
        4  6075 1 1 91 VAL HB   H 153.023 -11.536 -12.391 1.00 . A A . 91 VAL HB   1 1 
        4  6076 1 1 91 VAL HG11 H 154.743 -12.987 -13.572 1.00 . A A . 91 VAL HG11 1 1 
        4  6077 1 1 91 VAL HG12 H 155.005 -13.760 -12.010 1.00 . A A . 91 VAL HG12 1 1 
        4  6078 1 1 91 VAL HG13 H 155.314 -12.035 -12.202 1.00 . A A . 91 VAL HG13 1 1 
        4  6079 1 1 91 VAL HG21 H 151.920 -12.965 -13.744 1.00 . A A . 91 VAL HG21 1 1 
        4  6080 1 1 91 VAL HG22 H 151.439 -13.706 -12.218 1.00 . A A . 91 VAL HG22 1 1 
        4  6081 1 1 91 VAL HG23 H 152.786 -14.377 -13.138 1.00 . A A . 91 VAL HG23 1 1 
        4  6082 1 1 91 VAL N    N 153.886 -11.746  -9.860 1.00 . A A . 91 VAL N    1 1 
        4  6083 1 1 91 VAL O    O 152.427 -14.963 -10.200 1.00 . A A . 91 VAL O    1 1 
        4  6084 1 1 91 VAL OXT  O 154.523 -14.406  -9.817 1.00 . A A . 91 VAL OXT  1 1 
        5  6085 1 1  1 GLY C    C 152.133  -5.699  15.261 1.00 . A A .  1 GLY C    1 1 
        5  6086 1 1  1 GLY CA   C 152.682  -4.534  16.061 1.00 . A A .  1 GLY CA   1 1 
        5  6087 1 1  1 GLY H1   H 152.658  -4.130  18.110 1.00 . A A .  1 GLY H1   1 1 
        5  6088 1 1  1 GLY H2   H 151.462  -5.217  17.614 1.00 . A A .  1 GLY H2   1 1 
        5  6089 1 1  1 GLY H3   H 151.294  -3.567  17.285 1.00 . A A .  1 GLY H3   1 1 
        5  6090 1 1  1 GLY HA2  H 152.581  -3.631  15.477 1.00 . A A .  1 GLY HA2  1 1 
        5  6091 1 1  1 GLY HA3  H 153.730  -4.710  16.257 1.00 . A A .  1 GLY HA3  1 1 
        5  6092 1 1  1 GLY N    N 151.975  -4.350  17.358 1.00 . A A .  1 GLY N    1 1 
        5  6093 1 1  1 GLY O    O 152.858  -6.645  14.950 1.00 . A A .  1 GLY O    1 1 
        5  6094 1 1  2 GLU C    C 148.748  -6.332  13.858 1.00 . A A .  2 GLU C    1 1 
        5  6095 1 1  2 GLU CA   C 150.201  -6.689  14.157 1.00 . A A .  2 GLU CA   1 1 
        5  6096 1 1  2 GLU CB   C 150.268  -8.017  14.915 1.00 . A A .  2 GLU CB   1 1 
        5  6097 1 1  2 GLU CD   C 150.441 -10.532  14.769 1.00 . A A .  2 GLU CD   1 1 
        5  6098 1 1  2 GLU CG   C 150.244  -9.236  14.008 1.00 . A A .  2 GLU CG   1 1 
        5  6099 1 1  2 GLU H    H 150.322  -4.853  15.205 1.00 . A A .  2 GLU H    1 1 
        5  6100 1 1  2 GLU HA   H 150.732  -6.792  13.223 1.00 . A A .  2 GLU HA   1 1 
        5  6101 1 1  2 GLU HB2  H 151.180  -8.043  15.492 1.00 . A A .  2 GLU HB2  1 1 
        5  6102 1 1  2 GLU HB3  H 149.425  -8.078  15.588 1.00 . A A .  2 GLU HB3  1 1 
        5  6103 1 1  2 GLU HG2  H 149.289  -9.275  13.504 1.00 . A A .  2 GLU HG2  1 1 
        5  6104 1 1  2 GLU HG3  H 151.032  -9.141  13.276 1.00 . A A .  2 GLU HG3  1 1 
        5  6105 1 1  2 GLU N    N 150.849  -5.632  14.927 1.00 . A A .  2 GLU N    1 1 
        5  6106 1 1  2 GLU O    O 148.137  -5.532  14.565 1.00 . A A .  2 GLU O    1 1 
        5  6107 1 1  2 GLU OE1  O 149.537 -10.913  15.541 1.00 . A A .  2 GLU OE1  1 1 
        5  6108 1 1  2 GLU OE2  O 151.502 -11.169  14.591 1.00 . A A .  2 GLU OE2  1 1 
        5  6109 1 1  3 TRP C    C 146.435  -7.502  11.188 1.00 . A A .  3 TRP C    1 1 
        5  6110 1 1  3 TRP CA   C 146.819  -6.675  12.412 1.00 . A A .  3 TRP CA   1 1 
        5  6111 1 1  3 TRP CB   C 146.618  -5.186  12.119 1.00 . A A .  3 TRP CB   1 1 
        5  6112 1 1  3 TRP CD1  C 145.271  -4.847  14.273 1.00 . A A .  3 TRP CD1  1 1 
        5  6113 1 1  3 TRP CD2  C 144.657  -3.513  12.584 1.00 . A A .  3 TRP CD2  1 1 
        5  6114 1 1  3 TRP CE2  C 143.844  -3.229  13.697 1.00 . A A .  3 TRP CE2  1 1 
        5  6115 1 1  3 TRP CE3  C 144.453  -2.796  11.402 1.00 . A A .  3 TRP CE3  1 1 
        5  6116 1 1  3 TRP CG   C 145.562  -4.551  12.972 1.00 . A A .  3 TRP CG   1 1 
        5  6117 1 1  3 TRP CH2  C 142.669  -1.571  12.494 1.00 . A A .  3 TRP CH2  1 1 
        5  6118 1 1  3 TRP CZ2  C 142.847  -2.258  13.664 1.00 . A A .  3 TRP CZ2  1 1 
        5  6119 1 1  3 TRP CZ3  C 143.461  -1.833  11.369 1.00 . A A .  3 TRP CZ3  1 1 
        5  6120 1 1  3 TRP H    H 148.739  -7.560  12.279 1.00 . A A .  3 TRP H    1 1 
        5  6121 1 1  3 TRP HA   H 146.182  -6.958  13.236 1.00 . A A .  3 TRP HA   1 1 
        5  6122 1 1  3 TRP HB2  H 147.546  -4.664  12.296 1.00 . A A .  3 TRP HB2  1 1 
        5  6123 1 1  3 TRP HB3  H 146.331  -5.061  11.085 1.00 . A A .  3 TRP HB3  1 1 
        5  6124 1 1  3 TRP HD1  H 145.786  -5.598  14.855 1.00 . A A .  3 TRP HD1  1 1 
        5  6125 1 1  3 TRP HE1  H 143.850  -4.080  15.616 1.00 . A A .  3 TRP HE1  1 1 
        5  6126 1 1  3 TRP HE3  H 145.053  -2.983  10.524 1.00 . A A .  3 TRP HE3  1 1 
        5  6127 1 1  3 TRP HH2  H 141.907  -0.811  12.423 1.00 . A A .  3 TRP HH2  1 1 
        5  6128 1 1  3 TRP HZ2  H 142.229  -2.045  14.524 1.00 . A A .  3 TRP HZ2  1 1 
        5  6129 1 1  3 TRP HZ3  H 143.290  -1.268  10.465 1.00 . A A .  3 TRP HZ3  1 1 
        5  6130 1 1  3 TRP N    N 148.201  -6.932  12.805 1.00 . A A .  3 TRP N    1 1 
        5  6131 1 1  3 TRP NE1  N 144.240  -4.056  14.717 1.00 . A A .  3 TRP NE1  1 1 
        5  6132 1 1  3 TRP O    O 145.310  -7.989  11.087 1.00 . A A .  3 TRP O    1 1 
        5  6133 1 1  4 GLU C    C 145.805  -8.065   8.398 1.00 . A A .  4 GLU C    1 1 
        5  6134 1 1  4 GLU CA   C 147.150  -8.414   9.034 1.00 . A A .  4 GLU CA   1 1 
        5  6135 1 1  4 GLU CB   C 147.238  -9.921   9.316 1.00 . A A .  4 GLU CB   1 1 
        5  6136 1 1  4 GLU CD   C 146.282 -10.751  11.507 1.00 . A A .  4 GLU CD   1 1 
        5  6137 1 1  4 GLU CG   C 146.025 -10.501  10.032 1.00 . A A .  4 GLU CG   1 1 
        5  6138 1 1  4 GLU H    H 148.252  -7.231  10.401 1.00 . A A .  4 GLU H    1 1 
        5  6139 1 1  4 GLU HA   H 147.932  -8.150   8.337 1.00 . A A .  4 GLU HA   1 1 
        5  6140 1 1  4 GLU HB2  H 147.353 -10.442   8.378 1.00 . A A .  4 GLU HB2  1 1 
        5  6141 1 1  4 GLU HB3  H 148.109 -10.107   9.926 1.00 . A A .  4 GLU HB3  1 1 
        5  6142 1 1  4 GLU HG2  H 145.199  -9.814   9.938 1.00 . A A .  4 GLU HG2  1 1 
        5  6143 1 1  4 GLU HG3  H 145.764 -11.440   9.565 1.00 . A A .  4 GLU HG3  1 1 
        5  6144 1 1  4 GLU N    N 147.377  -7.649  10.260 1.00 . A A .  4 GLU N    1 1 
        5  6145 1 1  4 GLU O    O 145.149  -7.105   8.796 1.00 . A A .  4 GLU O    1 1 
        5  6146 1 1  4 GLU OE1  O 147.111 -11.629  11.824 1.00 . A A .  4 GLU OE1  1 1 
        5  6147 1 1  4 GLU OE2  O 145.651 -10.071  12.343 1.00 . A A .  4 GLU OE2  1 1 
        5  6148 1 1  5 ILE C    C 142.974  -8.560   7.678 1.00 . A A .  5 ILE C    1 1 
        5  6149 1 1  5 ILE CA   C 144.149  -8.632   6.703 1.00 . A A .  5 ILE CA   1 1 
        5  6150 1 1  5 ILE CB   C 143.885  -9.748   5.670 1.00 . A A .  5 ILE CB   1 1 
        5  6151 1 1  5 ILE CD1  C 142.643  -8.150   4.128 1.00 . A A .  5 ILE CD1  1 1 
        5  6152 1 1  5 ILE CG1  C 142.604  -9.458   4.886 1.00 . A A .  5 ILE CG1  1 1 
        5  6153 1 1  5 ILE CG2  C 143.795 -11.101   6.360 1.00 . A A .  5 ILE CG2  1 1 
        5  6154 1 1  5 ILE H    H 145.979  -9.595   7.126 1.00 . A A .  5 ILE H    1 1 
        5  6155 1 1  5 ILE HA   H 144.227  -7.695   6.176 1.00 . A A .  5 ILE HA   1 1 
        5  6156 1 1  5 ILE HB   H 144.719  -9.776   4.985 1.00 . A A .  5 ILE HB   1 1 
        5  6157 1 1  5 ILE HD11 H 141.867  -7.494   4.500 1.00 . A A .  5 ILE HD11 1 1 
        5  6158 1 1  5 ILE HD12 H 142.480  -8.337   3.077 1.00 . A A .  5 ILE HD12 1 1 
        5  6159 1 1  5 ILE HD13 H 143.605  -7.683   4.266 1.00 . A A .  5 ILE HD13 1 1 
        5  6160 1 1  5 ILE HG12 H 142.441 -10.249   4.169 1.00 . A A .  5 ILE HG12 1 1 
        5  6161 1 1  5 ILE HG13 H 141.769  -9.422   5.571 1.00 . A A .  5 ILE HG13 1 1 
        5  6162 1 1  5 ILE HG21 H 143.536 -11.857   5.635 1.00 . A A .  5 ILE HG21 1 1 
        5  6163 1 1  5 ILE HG22 H 143.039 -11.064   7.129 1.00 . A A .  5 ILE HG22 1 1 
        5  6164 1 1  5 ILE HG23 H 144.750 -11.341   6.805 1.00 . A A .  5 ILE HG23 1 1 
        5  6165 1 1  5 ILE N    N 145.408  -8.851   7.403 1.00 . A A .  5 ILE N    1 1 
        5  6166 1 1  5 ILE O    O 142.963  -9.240   8.703 1.00 . A A .  5 ILE O    1 1 
        5  6167 1 1  6 ILE C    C 139.543  -7.452   7.339 1.00 . A A .  6 ILE C    1 1 
        5  6168 1 1  6 ILE CA   C 140.804  -7.573   8.187 1.00 . A A .  6 ILE CA   1 1 
        5  6169 1 1  6 ILE CB   C 140.919  -6.332   9.095 1.00 . A A .  6 ILE CB   1 1 
        5  6170 1 1  6 ILE CD1  C 142.566  -5.023  10.524 1.00 . A A .  6 ILE CD1  1 1 
        5  6171 1 1  6 ILE CG1  C 142.261  -6.331   9.826 1.00 . A A .  6 ILE CG1  1 1 
        5  6172 1 1  6 ILE CG2  C 139.768  -6.296  10.090 1.00 . A A .  6 ILE CG2  1 1 
        5  6173 1 1  6 ILE H    H 142.053  -7.219   6.514 1.00 . A A .  6 ILE H    1 1 
        5  6174 1 1  6 ILE HA   H 140.722  -8.448   8.816 1.00 . A A .  6 ILE HA   1 1 
        5  6175 1 1  6 ILE HB   H 140.853  -5.453   8.474 1.00 . A A .  6 ILE HB   1 1 
        5  6176 1 1  6 ILE HD11 H 142.932  -5.224  11.520 1.00 . A A .  6 ILE HD11 1 1 
        5  6177 1 1  6 ILE HD12 H 141.666  -4.428  10.585 1.00 . A A .  6 ILE HD12 1 1 
        5  6178 1 1  6 ILE HD13 H 143.316  -4.484   9.966 1.00 . A A .  6 ILE HD13 1 1 
        5  6179 1 1  6 ILE HG12 H 142.259  -7.111  10.571 1.00 . A A .  6 ILE HG12 1 1 
        5  6180 1 1  6 ILE HG13 H 143.050  -6.518   9.113 1.00 . A A .  6 ILE HG13 1 1 
        5  6181 1 1  6 ILE HG21 H 140.097  -6.702  11.035 1.00 . A A .  6 ILE HG21 1 1 
        5  6182 1 1  6 ILE HG22 H 138.946  -6.885   9.712 1.00 . A A .  6 ILE HG22 1 1 
        5  6183 1 1  6 ILE HG23 H 139.446  -5.276  10.228 1.00 . A A .  6 ILE HG23 1 1 
        5  6184 1 1  6 ILE N    N 141.986  -7.733   7.346 1.00 . A A .  6 ILE N    1 1 
        5  6185 1 1  6 ILE O    O 138.683  -8.331   7.360 1.00 . A A .  6 ILE O    1 1 
        5  6186 1 1  7 GLU C    C 138.639  -6.348   4.271 1.00 . A A .  7 GLU C    1 1 
        5  6187 1 1  7 GLU CA   C 138.285  -6.121   5.737 1.00 . A A .  7 GLU CA   1 1 
        5  6188 1 1  7 GLU CB   C 137.760  -4.697   5.931 1.00 . A A .  7 GLU CB   1 1 
        5  6189 1 1  7 GLU CD   C 138.287  -3.156   7.864 1.00 . A A .  7 GLU CD   1 1 
        5  6190 1 1  7 GLU CG   C 137.477  -4.343   7.382 1.00 . A A .  7 GLU CG   1 1 
        5  6191 1 1  7 GLU H    H 140.161  -5.691   6.617 1.00 . A A .  7 GLU H    1 1 
        5  6192 1 1  7 GLU HA   H 137.514  -6.821   6.021 1.00 . A A .  7 GLU HA   1 1 
        5  6193 1 1  7 GLU HB2  H 138.494  -4.001   5.549 1.00 . A A .  7 GLU HB2  1 1 
        5  6194 1 1  7 GLU HB3  H 136.844  -4.584   5.370 1.00 . A A .  7 GLU HB3  1 1 
        5  6195 1 1  7 GLU HG2  H 136.428  -4.110   7.485 1.00 . A A .  7 GLU HG2  1 1 
        5  6196 1 1  7 GLU HG3  H 137.716  -5.198   8.000 1.00 . A A .  7 GLU HG3  1 1 
        5  6197 1 1  7 GLU N    N 139.441  -6.356   6.593 1.00 . A A .  7 GLU N    1 1 
        5  6198 1 1  7 GLU O    O 139.805  -6.546   3.927 1.00 . A A .  7 GLU O    1 1 
        5  6199 1 1  7 GLU OE1  O 139.502  -3.110   7.578 1.00 . A A .  7 GLU OE1  1 1 
        5  6200 1 1  7 GLU OE2  O 137.707  -2.272   8.529 1.00 . A A .  7 GLU OE2  1 1 
        5  6201 1 1  8 ILE C    C 137.026  -5.524   1.149 1.00 . A A .  8 ILE C    1 1 
        5  6202 1 1  8 ILE CA   C 137.837  -6.523   1.982 1.00 . A A .  8 ILE CA   1 1 
        5  6203 1 1  8 ILE CB   C 137.464  -7.964   1.566 1.00 . A A .  8 ILE CB   1 1 
        5  6204 1 1  8 ILE CD1  C 139.351  -7.861  -0.151 1.00 . A A .  8 ILE CD1  1 1 
        5  6205 1 1  8 ILE CG1  C 137.919  -8.257   0.131 1.00 . A A .  8 ILE CG1  1 1 
        5  6206 1 1  8 ILE CG2  C 135.966  -8.195   1.707 1.00 . A A .  8 ILE CG2  1 1 
        5  6207 1 1  8 ILE H    H 136.720  -6.159   3.744 1.00 . A A .  8 ILE H    1 1 
        5  6208 1 1  8 ILE HA   H 138.887  -6.374   1.778 1.00 . A A .  8 ILE HA   1 1 
        5  6209 1 1  8 ILE HB   H 137.967  -8.646   2.236 1.00 . A A .  8 ILE HB   1 1 
        5  6210 1 1  8 ILE HD11 H 139.672  -8.307  -1.081 1.00 . A A .  8 ILE HD11 1 1 
        5  6211 1 1  8 ILE HD12 H 139.985  -8.208   0.652 1.00 . A A .  8 ILE HD12 1 1 
        5  6212 1 1  8 ILE HD13 H 139.420  -6.786  -0.225 1.00 . A A .  8 ILE HD13 1 1 
        5  6213 1 1  8 ILE HG12 H 137.829  -9.317  -0.057 1.00 . A A .  8 ILE HG12 1 1 
        5  6214 1 1  8 ILE HG13 H 137.284  -7.722  -0.558 1.00 . A A .  8 ILE HG13 1 1 
        5  6215 1 1  8 ILE HG21 H 135.434  -7.483   1.093 1.00 . A A .  8 ILE HG21 1 1 
        5  6216 1 1  8 ILE HG22 H 135.679  -8.066   2.741 1.00 . A A .  8 ILE HG22 1 1 
        5  6217 1 1  8 ILE HG23 H 135.725  -9.198   1.389 1.00 . A A .  8 ILE HG23 1 1 
        5  6218 1 1  8 ILE N    N 137.627  -6.320   3.411 1.00 . A A .  8 ILE N    1 1 
        5  6219 1 1  8 ILE O    O 136.920  -5.662  -0.069 1.00 . A A .  8 ILE O    1 1 
        5  6220 1 1  9 GLY C    C 136.417  -2.215   0.923 1.00 . A A .  9 GLY C    1 1 
        5  6221 1 1  9 GLY CA   C 135.670  -3.523   1.107 1.00 . A A .  9 GLY CA   1 1 
        5  6222 1 1  9 GLY H    H 136.571  -4.451   2.781 1.00 . A A .  9 GLY H    1 1 
        5  6223 1 1  9 GLY HA2  H 135.404  -3.912   0.136 1.00 . A A .  9 GLY HA2  1 1 
        5  6224 1 1  9 GLY HA3  H 134.764  -3.334   1.664 1.00 . A A .  9 GLY HA3  1 1 
        5  6225 1 1  9 GLY N    N 136.456  -4.519   1.812 1.00 . A A .  9 GLY N    1 1 
        5  6226 1 1  9 GLY O    O 137.216  -2.078  -0.007 1.00 . A A .  9 GLY O    1 1 
        5  6227 1 1 10 PRO C    C 138.352  -0.025   1.931 1.00 . A A . 10 PRO C    1 1 
        5  6228 1 1 10 PRO CA   C 136.847   0.082   1.718 1.00 . A A . 10 PRO CA   1 1 
        5  6229 1 1 10 PRO CB   C 136.203   0.892   2.849 1.00 . A A . 10 PRO CB   1 1 
        5  6230 1 1 10 PRO CD   C 135.247  -1.294   2.939 1.00 . A A . 10 PRO CD   1 1 
        5  6231 1 1 10 PRO CG   C 135.656  -0.126   3.789 1.00 . A A . 10 PRO CG   1 1 
        5  6232 1 1 10 PRO HA   H 136.653   0.564   0.772 1.00 . A A . 10 PRO HA   1 1 
        5  6233 1 1 10 PRO HB2  H 136.952   1.507   3.325 1.00 . A A . 10 PRO HB2  1 1 
        5  6234 1 1 10 PRO HB3  H 135.420   1.517   2.446 1.00 . A A . 10 PRO HB3  1 1 
        5  6235 1 1 10 PRO HD2  H 135.372  -2.220   3.484 1.00 . A A . 10 PRO HD2  1 1 
        5  6236 1 1 10 PRO HD3  H 134.225  -1.183   2.609 1.00 . A A . 10 PRO HD3  1 1 
        5  6237 1 1 10 PRO HG2  H 136.418  -0.422   4.494 1.00 . A A . 10 PRO HG2  1 1 
        5  6238 1 1 10 PRO HG3  H 134.798   0.278   4.308 1.00 . A A . 10 PRO HG3  1 1 
        5  6239 1 1 10 PRO N    N 136.180  -1.223   1.801 1.00 . A A . 10 PRO N    1 1 
        5  6240 1 1 10 PRO O    O 139.123   0.763   1.387 1.00 . A A . 10 PRO O    1 1 
        5  6241 1 1 11 PHE C    C 140.990  -1.365   1.743 1.00 . A A . 11 PHE C    1 1 
        5  6242 1 1 11 PHE CA   C 140.171  -1.219   3.024 1.00 . A A . 11 PHE CA   1 1 
        5  6243 1 1 11 PHE CB   C 140.342  -2.464   3.897 1.00 . A A . 11 PHE CB   1 1 
        5  6244 1 1 11 PHE CD1  C 142.687  -3.182   3.360 1.00 . A A . 11 PHE CD1  1 1 
        5  6245 1 1 11 PHE CD2  C 142.182  -2.543   5.603 1.00 . A A . 11 PHE CD2  1 1 
        5  6246 1 1 11 PHE CE1  C 143.996  -3.433   3.724 1.00 . A A . 11 PHE CE1  1 1 
        5  6247 1 1 11 PHE CE2  C 143.491  -2.793   5.971 1.00 . A A . 11 PHE CE2  1 1 
        5  6248 1 1 11 PHE CG   C 141.766  -2.735   4.295 1.00 . A A . 11 PHE CG   1 1 
        5  6249 1 1 11 PHE CZ   C 144.399  -3.238   5.029 1.00 . A A . 11 PHE CZ   1 1 
        5  6250 1 1 11 PHE H    H 138.098  -1.595   3.138 1.00 . A A . 11 PHE H    1 1 
        5  6251 1 1 11 PHE HA   H 140.524  -0.361   3.570 1.00 . A A . 11 PHE HA   1 1 
        5  6252 1 1 11 PHE HB2  H 139.763  -2.346   4.801 1.00 . A A . 11 PHE HB2  1 1 
        5  6253 1 1 11 PHE HB3  H 139.979  -3.326   3.355 1.00 . A A . 11 PHE HB3  1 1 
        5  6254 1 1 11 PHE HD1  H 142.374  -3.334   2.339 1.00 . A A . 11 PHE HD1  1 1 
        5  6255 1 1 11 PHE HD2  H 141.473  -2.196   6.339 1.00 . A A . 11 PHE HD2  1 1 
        5  6256 1 1 11 PHE HE1  H 144.705  -3.781   2.986 1.00 . A A . 11 PHE HE1  1 1 
        5  6257 1 1 11 PHE HE2  H 143.804  -2.640   6.994 1.00 . A A . 11 PHE HE2  1 1 
        5  6258 1 1 11 PHE HZ   H 145.421  -3.434   5.314 1.00 . A A . 11 PHE HZ   1 1 
        5  6259 1 1 11 PHE N    N 138.761  -1.004   2.731 1.00 . A A . 11 PHE N    1 1 
        5  6260 1 1 11 PHE O    O 142.063  -0.775   1.611 1.00 . A A . 11 PHE O    1 1 
        5  6261 1 1 12 THR C    C 141.111  -1.146  -1.348 1.00 . A A . 12 THR C    1 1 
        5  6262 1 1 12 THR CA   C 141.163  -2.388  -0.459 1.00 . A A . 12 THR CA   1 1 
        5  6263 1 1 12 THR CB   C 140.531  -3.583  -1.177 1.00 . A A . 12 THR CB   1 1 
        5  6264 1 1 12 THR CG2  C 141.378  -4.837  -1.114 1.00 . A A . 12 THR CG2  1 1 
        5  6265 1 1 12 THR H    H 139.625  -2.603   0.970 1.00 . A A . 12 THR H    1 1 
        5  6266 1 1 12 THR HA   H 142.193  -2.615  -0.241 1.00 . A A . 12 THR HA   1 1 
        5  6267 1 1 12 THR HB   H 140.388  -3.329  -2.211 1.00 . A A . 12 THR HB   1 1 
        5  6268 1 1 12 THR HG1  H 138.902  -4.665  -1.061 1.00 . A A . 12 THR HG1  1 1 
        5  6269 1 1 12 THR HG21 H 141.405  -5.304  -2.087 1.00 . A A . 12 THR HG21 1 1 
        5  6270 1 1 12 THR HG22 H 140.952  -5.525  -0.399 1.00 . A A . 12 THR HG22 1 1 
        5  6271 1 1 12 THR HG23 H 142.381  -4.581  -0.811 1.00 . A A . 12 THR HG23 1 1 
        5  6272 1 1 12 THR N    N 140.480  -2.158   0.806 1.00 . A A . 12 THR N    1 1 
        5  6273 1 1 12 THR O    O 142.147  -0.556  -1.680 1.00 . A A . 12 THR O    1 1 
        5  6274 1 1 12 THR OG1  O 139.266  -3.894  -0.619 1.00 . A A . 12 THR OG1  1 1 
        5  6275 1 1 13 GLN C    C 140.497   1.626  -1.988 1.00 . A A . 13 GLN C    1 1 
        5  6276 1 1 13 GLN CA   C 139.733   0.439  -2.568 1.00 . A A . 13 GLN CA   1 1 
        5  6277 1 1 13 GLN CB   C 138.249   0.783  -2.718 1.00 . A A . 13 GLN CB   1 1 
        5  6278 1 1 13 GLN CD   C 136.951   2.601  -1.535 1.00 . A A . 13 GLN CD   1 1 
        5  6279 1 1 13 GLN CG   C 137.590   1.229  -1.424 1.00 . A A . 13 GLN CG   1 1 
        5  6280 1 1 13 GLN H    H 139.113  -1.238  -1.428 1.00 . A A . 13 GLN H    1 1 
        5  6281 1 1 13 GLN HA   H 140.139   0.208  -3.542 1.00 . A A . 13 GLN HA   1 1 
        5  6282 1 1 13 GLN HB2  H 138.148   1.577  -3.443 1.00 . A A . 13 GLN HB2  1 1 
        5  6283 1 1 13 GLN HB3  H 137.726  -0.090  -3.081 1.00 . A A . 13 GLN HB3  1 1 
        5  6284 1 1 13 GLN HE21 H 138.717   3.417  -1.946 1.00 . A A . 13 GLN HE21 1 1 
        5  6285 1 1 13 GLN HE22 H 137.379   4.508  -1.902 1.00 . A A . 13 GLN HE22 1 1 
        5  6286 1 1 13 GLN HG2  H 136.823   0.514  -1.162 1.00 . A A . 13 GLN HG2  1 1 
        5  6287 1 1 13 GLN HG3  H 138.337   1.257  -0.645 1.00 . A A . 13 GLN HG3  1 1 
        5  6288 1 1 13 GLN N    N 139.903  -0.740  -1.725 1.00 . A A . 13 GLN N    1 1 
        5  6289 1 1 13 GLN NE2  N 137.765   3.610  -1.822 1.00 . A A . 13 GLN NE2  1 1 
        5  6290 1 1 13 GLN O    O 140.902   2.533  -2.716 1.00 . A A . 13 GLN O    1 1 
        5  6291 1 1 13 GLN OE1  O 135.741   2.751  -1.364 1.00 . A A . 13 GLN OE1  1 1 
        5  6292 1 1 14 ASN C    C 142.777   2.902  -0.658 1.00 . A A . 14 ASN C    1 1 
        5  6293 1 1 14 ASN CA   C 141.433   2.665   0.009 1.00 . A A . 14 ASN CA   1 1 
        5  6294 1 1 14 ASN CB   C 141.632   2.310   1.485 1.00 . A A . 14 ASN CB   1 1 
        5  6295 1 1 14 ASN CG   C 140.919   3.273   2.414 1.00 . A A . 14 ASN CG   1 1 
        5  6296 1 1 14 ASN H    H 140.365   0.854  -0.146 1.00 . A A . 14 ASN H    1 1 
        5  6297 1 1 14 ASN HA   H 140.847   3.565  -0.067 1.00 . A A . 14 ASN HA   1 1 
        5  6298 1 1 14 ASN HB2  H 141.250   1.316   1.663 1.00 . A A . 14 ASN HB2  1 1 
        5  6299 1 1 14 ASN HB3  H 142.689   2.330   1.716 1.00 . A A . 14 ASN HB3  1 1 
        5  6300 1 1 14 ASN HD21 H 139.640   1.848   2.950 1.00 . A A . 14 ASN HD21 1 1 
        5  6301 1 1 14 ASN HD22 H 139.403   3.388   3.697 1.00 . A A . 14 ASN HD22 1 1 
        5  6302 1 1 14 ASN N    N 140.705   1.604  -0.671 1.00 . A A . 14 ASN N    1 1 
        5  6303 1 1 14 ASN ND2  N 139.884   2.786   3.088 1.00 . A A . 14 ASN ND2  1 1 
        5  6304 1 1 14 ASN O    O 143.022   3.977  -1.207 1.00 . A A . 14 ASN O    1 1 
        5  6305 1 1 14 ASN OD1  O 141.295   4.440   2.527 1.00 . A A . 14 ASN OD1  1 1 
        5  6306 1 1 15 LEU C    C 144.783   2.531  -2.672 1.00 . A A . 15 LEU C    1 1 
        5  6307 1 1 15 LEU CA   C 144.952   2.005  -1.256 1.00 . A A . 15 LEU CA   1 1 
        5  6308 1 1 15 LEU CB   C 145.671   0.654  -1.280 1.00 . A A . 15 LEU CB   1 1 
        5  6309 1 1 15 LEU CD1  C 147.703   1.842  -2.180 1.00 . A A . 15 LEU CD1  1 1 
        5  6310 1 1 15 LEU CD2  C 147.727   0.891   0.135 1.00 . A A . 15 LEU CD2  1 1 
        5  6311 1 1 15 LEU CG   C 147.203   0.719  -1.283 1.00 . A A . 15 LEU CG   1 1 
        5  6312 1 1 15 LEU H    H 143.390   1.051  -0.187 1.00 . A A . 15 LEU H    1 1 
        5  6313 1 1 15 LEU HA   H 145.538   2.712  -0.686 1.00 . A A . 15 LEU HA   1 1 
        5  6314 1 1 15 LEU HB2  H 145.360   0.091  -0.411 1.00 . A A . 15 LEU HB2  1 1 
        5  6315 1 1 15 LEU HB3  H 145.355   0.118  -2.163 1.00 . A A . 15 LEU HB3  1 1 
        5  6316 1 1 15 LEU HD11 H 147.262   1.743  -3.160 1.00 . A A . 15 LEU HD11 1 1 
        5  6317 1 1 15 LEU HD12 H 148.779   1.784  -2.262 1.00 . A A . 15 LEU HD12 1 1 
        5  6318 1 1 15 LEU HD13 H 147.425   2.795  -1.754 1.00 . A A . 15 LEU HD13 1 1 
        5  6319 1 1 15 LEU HD21 H 148.786   1.104   0.102 1.00 . A A . 15 LEU HD21 1 1 
        5  6320 1 1 15 LEU HD22 H 147.560  -0.019   0.693 1.00 . A A . 15 LEU HD22 1 1 
        5  6321 1 1 15 LEU HD23 H 147.210   1.708   0.613 1.00 . A A . 15 LEU HD23 1 1 
        5  6322 1 1 15 LEU HG   H 147.595  -0.210  -1.672 1.00 . A A . 15 LEU HG   1 1 
        5  6323 1 1 15 LEU N    N 143.644   1.891  -0.626 1.00 . A A . 15 LEU N    1 1 
        5  6324 1 1 15 LEU O    O 145.626   3.266  -3.181 1.00 . A A . 15 LEU O    1 1 
        5  6325 1 1 16 GLY C    C 143.374   4.134  -4.734 1.00 . A A . 16 GLY C    1 1 
        5  6326 1 1 16 GLY CA   C 143.385   2.621  -4.641 1.00 . A A . 16 GLY CA   1 1 
        5  6327 1 1 16 GLY H    H 143.021   1.580  -2.829 1.00 . A A . 16 GLY H    1 1 
        5  6328 1 1 16 GLY HA2  H 144.142   2.236  -5.307 1.00 . A A . 16 GLY HA2  1 1 
        5  6329 1 1 16 GLY HA3  H 142.421   2.244  -4.947 1.00 . A A . 16 GLY HA3  1 1 
        5  6330 1 1 16 GLY N    N 143.666   2.162  -3.295 1.00 . A A . 16 GLY N    1 1 
        5  6331 1 1 16 GLY O    O 143.914   4.710  -5.678 1.00 . A A . 16 GLY O    1 1 
        5  6332 1 1 17 LYS C    C 144.095   6.838  -3.612 1.00 . A A . 17 LYS C    1 1 
        5  6333 1 1 17 LYS CA   C 142.696   6.239  -3.720 1.00 . A A . 17 LYS CA   1 1 
        5  6334 1 1 17 LYS CB   C 141.834   6.713  -2.547 1.00 . A A . 17 LYS CB   1 1 
        5  6335 1 1 17 LYS CD   C 141.670   8.735  -1.064 1.00 . A A . 17 LYS CD   1 1 
        5  6336 1 1 17 LYS CE   C 140.262   8.979  -0.546 1.00 . A A . 17 LYS CE   1 1 
        5  6337 1 1 17 LYS CG   C 141.657   8.222  -2.495 1.00 . A A . 17 LYS CG   1 1 
        5  6338 1 1 17 LYS H    H 142.354   4.270  -3.007 1.00 . A A . 17 LYS H    1 1 
        5  6339 1 1 17 LYS HA   H 142.245   6.566  -4.644 1.00 . A A . 17 LYS HA   1 1 
        5  6340 1 1 17 LYS HB2  H 140.857   6.260  -2.629 1.00 . A A . 17 LYS HB2  1 1 
        5  6341 1 1 17 LYS HB3  H 142.295   6.393  -1.625 1.00 . A A . 17 LYS HB3  1 1 
        5  6342 1 1 17 LYS HD2  H 142.153   8.003  -0.433 1.00 . A A . 17 LYS HD2  1 1 
        5  6343 1 1 17 LYS HD3  H 142.223   9.662  -1.030 1.00 . A A . 17 LYS HD3  1 1 
        5  6344 1 1 17 LYS HE2  H 140.044  10.034  -0.613 1.00 . A A . 17 LYS HE2  1 1 
        5  6345 1 1 17 LYS HE3  H 139.564   8.428  -1.160 1.00 . A A . 17 LYS HE3  1 1 
        5  6346 1 1 17 LYS HG2  H 142.463   8.688  -3.041 1.00 . A A . 17 LYS HG2  1 1 
        5  6347 1 1 17 LYS HG3  H 140.712   8.479  -2.952 1.00 . A A . 17 LYS HG3  1 1 
        5  6348 1 1 17 LYS HZ1  H 139.698   7.590   0.909 1.00 . A A . 17 LYS HZ1  1 1 
        5  6349 1 1 17 LYS HZ2  H 139.481   9.199   1.379 1.00 . A A . 17 LYS HZ2  1 1 
        5  6350 1 1 17 LYS HZ3  H 141.034   8.531   1.343 1.00 . A A . 17 LYS HZ3  1 1 
        5  6351 1 1 17 LYS N    N 142.764   4.784  -3.742 1.00 . A A . 17 LYS N    1 1 
        5  6352 1 1 17 LYS NZ   N 140.107   8.545   0.870 1.00 . A A . 17 LYS NZ   1 1 
        5  6353 1 1 17 LYS O    O 144.524   7.605  -4.478 1.00 . A A . 17 LYS O    1 1 
        5  6354 1 1 18 PHE C    C 147.140   6.365  -3.330 1.00 . A A . 18 PHE C    1 1 
        5  6355 1 1 18 PHE CA   C 146.159   6.973  -2.330 1.00 . A A . 18 PHE CA   1 1 
        5  6356 1 1 18 PHE CB   C 146.611   6.670  -0.898 1.00 . A A . 18 PHE CB   1 1 
        5  6357 1 1 18 PHE CD1  C 147.530   8.977  -0.540 1.00 . A A . 18 PHE CD1  1 1 
        5  6358 1 1 18 PHE CD2  C 146.262   7.978   1.214 1.00 . A A . 18 PHE CD2  1 1 
        5  6359 1 1 18 PHE CE1  C 147.712  10.109   0.232 1.00 . A A . 18 PHE CE1  1 1 
        5  6360 1 1 18 PHE CE2  C 146.439   9.107   1.991 1.00 . A A . 18 PHE CE2  1 1 
        5  6361 1 1 18 PHE CG   C 146.805   7.900  -0.057 1.00 . A A . 18 PHE CG   1 1 
        5  6362 1 1 18 PHE CZ   C 147.165  10.174   1.498 1.00 . A A . 18 PHE CZ   1 1 
        5  6363 1 1 18 PHE H    H 144.411   5.860  -1.898 1.00 . A A . 18 PHE H    1 1 
        5  6364 1 1 18 PHE HA   H 146.142   8.040  -2.472 1.00 . A A . 18 PHE HA   1 1 
        5  6365 1 1 18 PHE HB2  H 145.866   6.054  -0.417 1.00 . A A . 18 PHE HB2  1 1 
        5  6366 1 1 18 PHE HB3  H 147.549   6.135  -0.928 1.00 . A A . 18 PHE HB3  1 1 
        5  6367 1 1 18 PHE HD1  H 147.959   8.927  -1.530 1.00 . A A . 18 PHE HD1  1 1 
        5  6368 1 1 18 PHE HD2  H 145.694   7.144   1.601 1.00 . A A . 18 PHE HD2  1 1 
        5  6369 1 1 18 PHE HE1  H 148.280  10.942  -0.156 1.00 . A A . 18 PHE HE1  1 1 
        5  6370 1 1 18 PHE HE2  H 146.012   9.156   2.981 1.00 . A A . 18 PHE HE2  1 1 
        5  6371 1 1 18 PHE HZ   H 147.305  11.058   2.104 1.00 . A A . 18 PHE HZ   1 1 
        5  6372 1 1 18 PHE N    N 144.806   6.477  -2.549 1.00 . A A . 18 PHE N    1 1 
        5  6373 1 1 18 PHE O    O 148.285   6.803  -3.431 1.00 . A A . 18 PHE O    1 1 
        5  6374 1 1 19 ALA C    C 147.864   5.647  -6.198 1.00 . A A . 19 ALA C    1 1 
        5  6375 1 1 19 ALA CA   C 147.526   4.698  -5.056 1.00 . A A . 19 ALA CA   1 1 
        5  6376 1 1 19 ALA CB   C 146.839   3.450  -5.591 1.00 . A A . 19 ALA CB   1 1 
        5  6377 1 1 19 ALA H    H 145.765   5.055  -3.942 1.00 . A A . 19 ALA H    1 1 
        5  6378 1 1 19 ALA HA   H 148.442   4.397  -4.568 1.00 . A A . 19 ALA HA   1 1 
        5  6379 1 1 19 ALA HB1  H 145.777   3.515  -5.406 1.00 . A A . 19 ALA HB1  1 1 
        5  6380 1 1 19 ALA HB2  H 147.238   2.579  -5.092 1.00 . A A . 19 ALA HB2  1 1 
        5  6381 1 1 19 ALA HB3  H 147.014   3.368  -6.654 1.00 . A A . 19 ALA HB3  1 1 
        5  6382 1 1 19 ALA N    N 146.686   5.359  -4.066 1.00 . A A . 19 ALA N    1 1 
        5  6383 1 1 19 ALA O    O 149.033   5.867  -6.506 1.00 . A A . 19 ALA O    1 1 
        5  6384 1 1 20 VAL C    C 147.611   8.459  -7.433 1.00 . A A . 20 VAL C    1 1 
        5  6385 1 1 20 VAL CA   C 147.025   7.138  -7.924 1.00 . A A . 20 VAL CA   1 1 
        5  6386 1 1 20 VAL CB   C 145.701   7.413  -8.664 1.00 . A A . 20 VAL CB   1 1 
        5  6387 1 1 20 VAL CG1  C 144.684   8.056  -7.731 1.00 . A A . 20 VAL CG1  1 1 
        5  6388 1 1 20 VAL CG2  C 145.942   8.289  -9.886 1.00 . A A . 20 VAL CG2  1 1 
        5  6389 1 1 20 VAL H    H 145.921   5.995  -6.523 1.00 . A A . 20 VAL H    1 1 
        5  6390 1 1 20 VAL HA   H 147.717   6.688  -8.620 1.00 . A A . 20 VAL HA   1 1 
        5  6391 1 1 20 VAL HB   H 145.299   6.468  -9.000 1.00 . A A . 20 VAL HB   1 1 
        5  6392 1 1 20 VAL HG11 H 143.701   7.663  -7.946 1.00 . A A . 20 VAL HG11 1 1 
        5  6393 1 1 20 VAL HG12 H 144.685   9.124  -7.879 1.00 . A A . 20 VAL HG12 1 1 
        5  6394 1 1 20 VAL HG13 H 144.944   7.832  -6.708 1.00 . A A . 20 VAL HG13 1 1 
        5  6395 1 1 20 VAL HG21 H 146.982   8.232 -10.170 1.00 . A A . 20 VAL HG21 1 1 
        5  6396 1 1 20 VAL HG22 H 145.688   9.312  -9.651 1.00 . A A . 20 VAL HG22 1 1 
        5  6397 1 1 20 VAL HG23 H 145.326   7.944 -10.703 1.00 . A A . 20 VAL HG23 1 1 
        5  6398 1 1 20 VAL N    N 146.832   6.210  -6.817 1.00 . A A . 20 VAL N    1 1 
        5  6399 1 1 20 VAL O    O 148.382   9.108  -8.142 1.00 . A A . 20 VAL O    1 1 
        5  6400 1 1 21 ASP C    C 149.210   9.981  -5.264 1.00 . A A . 21 ASP C    1 1 
        5  6401 1 1 21 ASP CA   C 147.737  10.098  -5.639 1.00 . A A . 21 ASP CA   1 1 
        5  6402 1 1 21 ASP CB   C 146.913  10.473  -4.406 1.00 . A A . 21 ASP CB   1 1 
        5  6403 1 1 21 ASP CG   C 146.852  11.972  -4.184 1.00 . A A . 21 ASP CG   1 1 
        5  6404 1 1 21 ASP H    H 146.625   8.294  -5.699 1.00 . A A . 21 ASP H    1 1 
        5  6405 1 1 21 ASP HA   H 147.630  10.874  -6.382 1.00 . A A . 21 ASP HA   1 1 
        5  6406 1 1 21 ASP HB2  H 145.905  10.106  -4.529 1.00 . A A . 21 ASP HB2  1 1 
        5  6407 1 1 21 ASP HB3  H 147.354  10.016  -3.532 1.00 . A A . 21 ASP HB3  1 1 
        5  6408 1 1 21 ASP N    N 147.243   8.853  -6.218 1.00 . A A . 21 ASP N    1 1 
        5  6409 1 1 21 ASP O    O 149.947  10.967  -5.301 1.00 . A A . 21 ASP O    1 1 
        5  6410 1 1 21 ASP OD1  O 146.423  12.692  -5.110 1.00 . A A . 21 ASP OD1  1 1 
        5  6411 1 1 21 ASP OD2  O 147.234  12.425  -3.085 1.00 . A A . 21 ASP OD2  1 1 
        5  6412 1 1 22 GLU C    C 151.789   7.820  -5.641 1.00 . A A . 22 GLU C    1 1 
        5  6413 1 1 22 GLU CA   C 151.028   8.543  -4.532 1.00 . A A . 22 GLU CA   1 1 
        5  6414 1 1 22 GLU CB   C 151.106   7.742  -3.231 1.00 . A A . 22 GLU CB   1 1 
        5  6415 1 1 22 GLU CD   C 151.513   8.593  -0.886 1.00 . A A . 22 GLU CD   1 1 
        5  6416 1 1 22 GLU CG   C 152.121   8.293  -2.242 1.00 . A A . 22 GLU CG   1 1 
        5  6417 1 1 22 GLU H    H 149.007   8.025  -4.899 1.00 . A A . 22 GLU H    1 1 
        5  6418 1 1 22 GLU HA   H 151.488   9.507  -4.373 1.00 . A A . 22 GLU HA   1 1 
        5  6419 1 1 22 GLU HB2  H 150.136   7.750  -2.757 1.00 . A A . 22 GLU HB2  1 1 
        5  6420 1 1 22 GLU HB3  H 151.377   6.723  -3.462 1.00 . A A . 22 GLU HB3  1 1 
        5  6421 1 1 22 GLU HG2  H 152.911   7.568  -2.114 1.00 . A A . 22 GLU HG2  1 1 
        5  6422 1 1 22 GLU HG3  H 152.536   9.206  -2.644 1.00 . A A . 22 GLU HG3  1 1 
        5  6423 1 1 22 GLU N    N 149.637   8.774  -4.908 1.00 . A A . 22 GLU N    1 1 
        5  6424 1 1 22 GLU O    O 153.009   7.678  -5.573 1.00 . A A . 22 GLU O    1 1 
        5  6425 1 1 22 GLU OE1  O 150.578   9.418  -0.824 1.00 . A A . 22 GLU OE1  1 1 
        5  6426 1 1 22 GLU OE2  O 151.974   8.002   0.113 1.00 . A A . 22 GLU OE2  1 1 
        5  6427 1 1 23 GLU C    C 152.853   7.507  -8.350 1.00 . A A . 23 GLU C    1 1 
        5  6428 1 1 23 GLU CA   C 151.698   6.680  -7.792 1.00 . A A . 23 GLU CA   1 1 
        5  6429 1 1 23 GLU CB   C 150.667   6.415  -8.895 1.00 . A A . 23 GLU CB   1 1 
        5  6430 1 1 23 GLU CD   C 151.699   6.871 -11.154 1.00 . A A . 23 GLU CD   1 1 
        5  6431 1 1 23 GLU CG   C 151.259   5.814 -10.161 1.00 . A A . 23 GLU CG   1 1 
        5  6432 1 1 23 GLU H    H 150.103   7.518  -6.681 1.00 . A A . 23 GLU H    1 1 
        5  6433 1 1 23 GLU HA   H 152.081   5.738  -7.432 1.00 . A A . 23 GLU HA   1 1 
        5  6434 1 1 23 GLU HB2  H 149.920   5.732  -8.516 1.00 . A A . 23 GLU HB2  1 1 
        5  6435 1 1 23 GLU HB3  H 150.189   7.348  -9.155 1.00 . A A . 23 GLU HB3  1 1 
        5  6436 1 1 23 GLU HG2  H 152.116   5.215  -9.892 1.00 . A A . 23 GLU HG2  1 1 
        5  6437 1 1 23 GLU HG3  H 150.515   5.188 -10.630 1.00 . A A . 23 GLU HG3  1 1 
        5  6438 1 1 23 GLU N    N 151.071   7.373  -6.671 1.00 . A A . 23 GLU N    1 1 
        5  6439 1 1 23 GLU O    O 153.801   6.969  -8.921 1.00 . A A . 23 GLU O    1 1 
        5  6440 1 1 23 GLU OE1  O 150.832   7.624 -11.643 1.00 . A A . 23 GLU OE1  1 1 
        5  6441 1 1 23 GLU OE2  O 152.913   6.946 -11.442 1.00 . A A . 23 GLU OE2  1 1 
        5  6442 1 1 24 ASN C    C 155.074   9.605  -7.850 1.00 . A A . 24 ASN C    1 1 
        5  6443 1 1 24 ASN CA   C 153.781   9.738  -8.655 1.00 . A A . 24 ASN CA   1 1 
        5  6444 1 1 24 ASN CB   C 153.261  11.175  -8.584 1.00 . A A . 24 ASN CB   1 1 
        5  6445 1 1 24 ASN CG   C 152.453  11.559  -9.807 1.00 . A A . 24 ASN CG   1 1 
        5  6446 1 1 24 ASN H    H 151.972   9.183  -7.715 1.00 . A A . 24 ASN H    1 1 
        5  6447 1 1 24 ASN HA   H 153.988   9.493  -9.686 1.00 . A A . 24 ASN HA   1 1 
        5  6448 1 1 24 ASN HB2  H 152.630  11.281  -7.712 1.00 . A A . 24 ASN HB2  1 1 
        5  6449 1 1 24 ASN HB3  H 154.098  11.852  -8.501 1.00 . A A . 24 ASN HB3  1 1 
        5  6450 1 1 24 ASN HD21 H 151.254   9.993  -9.538 1.00 . A A . 24 ASN HD21 1 1 
        5  6451 1 1 24 ASN HD22 H 150.886  10.995 -10.897 1.00 . A A . 24 ASN HD22 1 1 
        5  6452 1 1 24 ASN N    N 152.757   8.819  -8.177 1.00 . A A . 24 ASN N    1 1 
        5  6453 1 1 24 ASN ND2  N 151.427  10.769 -10.112 1.00 . A A . 24 ASN ND2  1 1 
        5  6454 1 1 24 ASN O    O 156.133  10.052  -8.290 1.00 . A A . 24 ASN O    1 1 
        5  6455 1 1 24 ASN OD1  O 152.743  12.553 -10.472 1.00 . A A . 24 ASN OD1  1 1 
        5  6456 1 1 25 LYS C    C 157.072   7.712  -6.367 1.00 . A A . 25 LYS C    1 1 
        5  6457 1 1 25 LYS CA   C 156.164   8.813  -5.820 1.00 . A A . 25 LYS CA   1 1 
        5  6458 1 1 25 LYS CB   C 155.747   8.493  -4.379 1.00 . A A . 25 LYS CB   1 1 
        5  6459 1 1 25 LYS CD   C 156.569   9.051  -2.070 1.00 . A A . 25 LYS CD   1 1 
        5  6460 1 1 25 LYS CE   C 157.170  10.144  -1.200 1.00 . A A . 25 LYS CE   1 1 
        5  6461 1 1 25 LYS CG   C 156.071   9.606  -3.395 1.00 . A A . 25 LYS CG   1 1 
        5  6462 1 1 25 LYS H    H 154.121   8.656  -6.364 1.00 . A A . 25 LYS H    1 1 
        5  6463 1 1 25 LYS HA   H 156.714   9.743  -5.823 1.00 . A A . 25 LYS HA   1 1 
        5  6464 1 1 25 LYS HB2  H 154.683   8.319  -4.355 1.00 . A A . 25 LYS HB2  1 1 
        5  6465 1 1 25 LYS HB3  H 156.257   7.598  -4.058 1.00 . A A . 25 LYS HB3  1 1 
        5  6466 1 1 25 LYS HD2  H 155.742   8.600  -1.544 1.00 . A A . 25 LYS HD2  1 1 
        5  6467 1 1 25 LYS HD3  H 157.325   8.304  -2.265 1.00 . A A . 25 LYS HD3  1 1 
        5  6468 1 1 25 LYS HE2  H 156.597  11.049  -1.335 1.00 . A A . 25 LYS HE2  1 1 
        5  6469 1 1 25 LYS HE3  H 157.114   9.834  -0.166 1.00 . A A . 25 LYS HE3  1 1 
        5  6470 1 1 25 LYS HG2  H 156.836  10.238  -3.819 1.00 . A A . 25 LYS HG2  1 1 
        5  6471 1 1 25 LYS HG3  H 155.177  10.187  -3.218 1.00 . A A . 25 LYS HG3  1 1 
        5  6472 1 1 25 LYS HZ1  H 158.731  10.331  -2.576 1.00 . A A . 25 LYS HZ1  1 1 
        5  6473 1 1 25 LYS HZ2  H 159.214   9.734  -1.069 1.00 . A A . 25 LYS HZ2  1 1 
        5  6474 1 1 25 LYS HZ3  H 158.855  11.378  -1.252 1.00 . A A . 25 LYS HZ3  1 1 
        5  6475 1 1 25 LYS N    N 154.988   8.992  -6.669 1.00 . A A . 25 LYS N    1 1 
        5  6476 1 1 25 LYS NZ   N 158.592  10.416  -1.549 1.00 . A A . 25 LYS NZ   1 1 
        5  6477 1 1 25 LYS O    O 158.051   7.996  -7.058 1.00 . A A . 25 LYS O    1 1 
        5  6478 1 1 26 ILE C    C 157.940   5.471  -7.987 1.00 . A A . 26 ILE C    1 1 
        5  6479 1 1 26 ILE CA   C 157.536   5.316  -6.520 1.00 . A A . 26 ILE CA   1 1 
        5  6480 1 1 26 ILE CB   C 156.757   3.995  -6.345 1.00 . A A . 26 ILE CB   1 1 
        5  6481 1 1 26 ILE CD1  C 157.972   2.561  -8.092 1.00 . A A . 26 ILE CD1  1 1 
        5  6482 1 1 26 ILE CG1  C 157.663   2.787  -6.625 1.00 . A A . 26 ILE CG1  1 1 
        5  6483 1 1 26 ILE CG2  C 155.521   3.980  -7.237 1.00 . A A . 26 ILE CG2  1 1 
        5  6484 1 1 26 ILE H    H 155.954   6.287  -5.497 1.00 . A A . 26 ILE H    1 1 
        5  6485 1 1 26 ILE HA   H 158.430   5.264  -5.917 1.00 . A A . 26 ILE HA   1 1 
        5  6486 1 1 26 ILE HB   H 156.421   3.947  -5.321 1.00 . A A . 26 ILE HB   1 1 
        5  6487 1 1 26 ILE HD11 H 157.317   3.168  -8.697 1.00 . A A . 26 ILE HD11 1 1 
        5  6488 1 1 26 ILE HD12 H 157.821   1.519  -8.333 1.00 . A A . 26 ILE HD12 1 1 
        5  6489 1 1 26 ILE HD13 H 158.999   2.832  -8.289 1.00 . A A . 26 ILE HD13 1 1 
        5  6490 1 1 26 ILE HG12 H 158.602   2.926  -6.111 1.00 . A A . 26 ILE HG12 1 1 
        5  6491 1 1 26 ILE HG13 H 157.184   1.896  -6.246 1.00 . A A . 26 ILE HG13 1 1 
        5  6492 1 1 26 ILE HG21 H 154.776   3.331  -6.806 1.00 . A A . 26 ILE HG21 1 1 
        5  6493 1 1 26 ILE HG22 H 155.788   3.620  -8.220 1.00 . A A . 26 ILE HG22 1 1 
        5  6494 1 1 26 ILE HG23 H 155.124   4.981  -7.317 1.00 . A A . 26 ILE HG23 1 1 
        5  6495 1 1 26 ILE N    N 156.745   6.455  -6.056 1.00 . A A . 26 ILE N    1 1 
        5  6496 1 1 26 ILE O    O 159.052   5.111  -8.375 1.00 . A A . 26 ILE O    1 1 
        5  6497 1 1 27 GLY C    C 157.750   7.612 -10.529 1.00 . A A . 27 GLY C    1 1 
        5  6498 1 1 27 GLY CA   C 157.313   6.196 -10.207 1.00 . A A . 27 GLY CA   1 1 
        5  6499 1 1 27 GLY H    H 156.162   6.274  -8.431 1.00 . A A . 27 GLY H    1 1 
        5  6500 1 1 27 GLY HA2  H 158.098   5.514 -10.499 1.00 . A A . 27 GLY HA2  1 1 
        5  6501 1 1 27 GLY HA3  H 156.423   5.968 -10.774 1.00 . A A . 27 GLY HA3  1 1 
        5  6502 1 1 27 GLY N    N 157.031   6.006  -8.795 1.00 . A A . 27 GLY N    1 1 
        5  6503 1 1 27 GLY O    O 157.394   8.554  -9.822 1.00 . A A . 27 GLY O    1 1 
        5  6504 1 1 28 GLN C    C 157.876   9.909 -12.600 1.00 . A A . 28 GLN C    1 1 
        5  6505 1 1 28 GLN CA   C 159.008   9.072 -12.016 1.00 . A A . 28 GLN CA   1 1 
        5  6506 1 1 28 GLN CB   C 160.129   8.921 -13.046 1.00 . A A . 28 GLN CB   1 1 
        5  6507 1 1 28 GLN CD   C 162.416   7.873 -13.261 1.00 . A A . 28 GLN CD   1 1 
        5  6508 1 1 28 GLN CG   C 161.506   8.750 -12.426 1.00 . A A . 28 GLN CG   1 1 
        5  6509 1 1 28 GLN H    H 158.772   6.971 -12.123 1.00 . A A . 28 GLN H    1 1 
        5  6510 1 1 28 GLN HA   H 159.398   9.572 -11.143 1.00 . A A . 28 GLN HA   1 1 
        5  6511 1 1 28 GLN HB2  H 159.925   8.057 -13.659 1.00 . A A . 28 GLN HB2  1 1 
        5  6512 1 1 28 GLN HB3  H 160.148   9.800 -13.672 1.00 . A A . 28 GLN HB3  1 1 
        5  6513 1 1 28 GLN HE21 H 163.867   9.228 -13.150 1.00 . A A . 28 GLN HE21 1 1 
        5  6514 1 1 28 GLN HE22 H 164.240   7.801 -14.050 1.00 . A A . 28 GLN HE22 1 1 
        5  6515 1 1 28 GLN HG2  H 161.964   9.723 -12.324 1.00 . A A . 28 GLN HG2  1 1 
        5  6516 1 1 28 GLN HG3  H 161.394   8.302 -11.449 1.00 . A A . 28 GLN HG3  1 1 
        5  6517 1 1 28 GLN N    N 158.523   7.760 -11.600 1.00 . A A . 28 GLN N    1 1 
        5  6518 1 1 28 GLN NE2  N 163.630   8.349 -13.512 1.00 . A A . 28 GLN NE2  1 1 
        5  6519 1 1 28 GLN O    O 157.698  11.073 -12.237 1.00 . A A . 28 GLN O    1 1 
        5  6520 1 1 28 GLN OE1  O 162.033   6.778 -13.676 1.00 . A A . 28 GLN OE1  1 1 
        5  6521 1 1 29 TYR C    C 154.667   9.367 -13.729 1.00 . A A . 29 TYR C    1 1 
        5  6522 1 1 29 TYR CA   C 155.993   9.996 -14.142 1.00 . A A . 29 TYR CA   1 1 
        5  6523 1 1 29 TYR CB   C 156.140   9.954 -15.664 1.00 . A A . 29 TYR CB   1 1 
        5  6524 1 1 29 TYR CD1  C 154.222  11.429 -16.380 1.00 . A A . 29 TYR CD1  1 1 
        5  6525 1 1 29 TYR CD2  C 156.431  12.076 -16.999 1.00 . A A . 29 TYR CD2  1 1 
        5  6526 1 1 29 TYR CE1  C 153.712  12.545 -17.015 1.00 . A A . 29 TYR CE1  1 1 
        5  6527 1 1 29 TYR CE2  C 155.929  13.196 -17.636 1.00 . A A . 29 TYR CE2  1 1 
        5  6528 1 1 29 TYR CG   C 155.587  11.176 -16.361 1.00 . A A . 29 TYR CG   1 1 
        5  6529 1 1 29 TYR CZ   C 154.569  13.425 -17.642 1.00 . A A . 29 TYR CZ   1 1 
        5  6530 1 1 29 TYR H    H 157.303   8.379 -13.752 1.00 . A A . 29 TYR H    1 1 
        5  6531 1 1 29 TYR HA   H 156.008  11.025 -13.816 1.00 . A A . 29 TYR HA   1 1 
        5  6532 1 1 29 TYR HB2  H 157.188   9.874 -15.915 1.00 . A A . 29 TYR HB2  1 1 
        5  6533 1 1 29 TYR HB3  H 155.617   9.088 -16.045 1.00 . A A . 29 TYR HB3  1 1 
        5  6534 1 1 29 TYR HD1  H 153.554  10.738 -15.888 1.00 . A A . 29 TYR HD1  1 1 
        5  6535 1 1 29 TYR HD2  H 157.495  11.894 -16.992 1.00 . A A . 29 TYR HD2  1 1 
        5  6536 1 1 29 TYR HE1  H 152.646  12.724 -17.021 1.00 . A A . 29 TYR HE1  1 1 
        5  6537 1 1 29 TYR HE2  H 156.601  13.884 -18.127 1.00 . A A . 29 TYR HE2  1 1 
        5  6538 1 1 29 TYR HH   H 154.121  14.419 -19.226 1.00 . A A . 29 TYR HH   1 1 
        5  6539 1 1 29 TYR N    N 157.112   9.308 -13.505 1.00 . A A . 29 TYR N    1 1 
        5  6540 1 1 29 TYR O    O 154.571   8.151 -13.558 1.00 . A A . 29 TYR O    1 1 
        5  6541 1 1 29 TYR OH   O 154.064  14.538 -18.276 1.00 . A A . 29 TYR OH   1 1 
        5  6542 1 1 30 GLY C    C 151.400   9.545 -14.353 1.00 . A A . 30 GLY C    1 1 
        5  6543 1 1 30 GLY CA   C 152.339   9.707 -13.175 1.00 . A A . 30 GLY CA   1 1 
        5  6544 1 1 30 GLY H    H 153.780  11.161 -13.716 1.00 . A A . 30 GLY H    1 1 
        5  6545 1 1 30 GLY HA2  H 152.461   8.749 -12.690 1.00 . A A . 30 GLY HA2  1 1 
        5  6546 1 1 30 GLY HA3  H 151.900  10.401 -12.471 1.00 . A A . 30 GLY HA3  1 1 
        5  6547 1 1 30 GLY N    N 153.646  10.202 -13.567 1.00 . A A . 30 GLY N    1 1 
        5  6548 1 1 30 GLY O    O 151.437  10.333 -15.297 1.00 . A A . 30 GLY O    1 1 
        5  6549 1 1 31 ARG C    C 148.321   7.636 -14.829 1.00 . A A . 31 ARG C    1 1 
        5  6550 1 1 31 ARG CA   C 149.605   8.259 -15.375 1.00 . A A . 31 ARG CA   1 1 
        5  6551 1 1 31 ARG CB   C 150.236   7.340 -16.427 1.00 . A A . 31 ARG CB   1 1 
        5  6552 1 1 31 ARG CD   C 150.795   4.981 -17.088 1.00 . A A . 31 ARG CD   1 1 
        5  6553 1 1 31 ARG CG   C 150.473   5.921 -15.936 1.00 . A A . 31 ARG CG   1 1 
        5  6554 1 1 31 ARG CZ   C 151.962   2.831 -17.385 1.00 . A A . 31 ARG CZ   1 1 
        5  6555 1 1 31 ARG H    H 150.574   7.924 -13.521 1.00 . A A . 31 ARG H    1 1 
        5  6556 1 1 31 ARG HA   H 149.363   9.205 -15.835 1.00 . A A . 31 ARG HA   1 1 
        5  6557 1 1 31 ARG HB2  H 149.585   7.297 -17.286 1.00 . A A . 31 ARG HB2  1 1 
        5  6558 1 1 31 ARG HB3  H 151.185   7.758 -16.727 1.00 . A A . 31 ARG HB3  1 1 
        5  6559 1 1 31 ARG HD2  H 149.898   4.821 -17.666 1.00 . A A . 31 ARG HD2  1 1 
        5  6560 1 1 31 ARG HD3  H 151.549   5.442 -17.710 1.00 . A A . 31 ARG HD3  1 1 
        5  6561 1 1 31 ARG HE   H 151.118   3.449 -15.684 1.00 . A A . 31 ARG HE   1 1 
        5  6562 1 1 31 ARG HG2  H 151.301   5.923 -15.245 1.00 . A A . 31 ARG HG2  1 1 
        5  6563 1 1 31 ARG HG3  H 149.583   5.569 -15.435 1.00 . A A . 31 ARG HG3  1 1 
        5  6564 1 1 31 ARG HH11 H 151.903   3.990 -19.042 1.00 . A A . 31 ARG HH11 1 1 
        5  6565 1 1 31 ARG HH12 H 152.718   2.472 -19.226 1.00 . A A . 31 ARG HH12 1 1 
        5  6566 1 1 31 ARG HH21 H 152.190   1.453 -15.924 1.00 . A A . 31 ARG HH21 1 1 
        5  6567 1 1 31 ARG HH22 H 152.881   1.032 -17.457 1.00 . A A . 31 ARG HH22 1 1 
        5  6568 1 1 31 ARG N    N 150.556   8.518 -14.300 1.00 . A A . 31 ARG N    1 1 
        5  6569 1 1 31 ARG NE   N 151.293   3.689 -16.619 1.00 . A A . 31 ARG NE   1 1 
        5  6570 1 1 31 ARG NH1  N 152.215   3.122 -18.656 1.00 . A A . 31 ARG NH1  1 1 
        5  6571 1 1 31 ARG NH2  N 152.379   1.677 -16.880 1.00 . A A . 31 ARG NH2  1 1 
        5  6572 1 1 31 ARG O    O 148.067   7.673 -13.625 1.00 . A A . 31 ARG O    1 1 
        5  6573 1 1 32 LEU C    C 146.522   5.160 -14.536 1.00 . A A . 32 LEU C    1 1 
        5  6574 1 1 32 LEU CA   C 146.260   6.439 -15.322 1.00 . A A . 32 LEU CA   1 1 
        5  6575 1 1 32 LEU CB   C 145.404   6.133 -16.553 1.00 . A A . 32 LEU CB   1 1 
        5  6576 1 1 32 LEU CD1  C 143.025   6.187 -17.344 1.00 . A A . 32 LEU CD1  1 1 
        5  6577 1 1 32 LEU CD2  C 143.882   4.196 -16.098 1.00 . A A . 32 LEU CD2  1 1 
        5  6578 1 1 32 LEU CG   C 143.966   5.707 -16.251 1.00 . A A . 32 LEU CG   1 1 
        5  6579 1 1 32 LEU H    H 147.768   7.069 -16.667 1.00 . A A . 32 LEU H    1 1 
        5  6580 1 1 32 LEU HA   H 145.729   7.135 -14.690 1.00 . A A . 32 LEU HA   1 1 
        5  6581 1 1 32 LEU HB2  H 145.373   7.018 -17.173 1.00 . A A . 32 LEU HB2  1 1 
        5  6582 1 1 32 LEU HB3  H 145.881   5.341 -17.109 1.00 . A A . 32 LEU HB3  1 1 
        5  6583 1 1 32 LEU HD11 H 143.572   6.292 -18.269 1.00 . A A . 32 LEU HD11 1 1 
        5  6584 1 1 32 LEU HD12 H 142.604   7.141 -17.064 1.00 . A A . 32 LEU HD12 1 1 
        5  6585 1 1 32 LEU HD13 H 142.230   5.469 -17.477 1.00 . A A . 32 LEU HD13 1 1 
        5  6586 1 1 32 LEU HD21 H 144.852   3.805 -15.830 1.00 . A A . 32 LEU HD21 1 1 
        5  6587 1 1 32 LEU HD22 H 143.562   3.756 -17.031 1.00 . A A . 32 LEU HD22 1 1 
        5  6588 1 1 32 LEU HD23 H 143.170   3.952 -15.323 1.00 . A A . 32 LEU HD23 1 1 
        5  6589 1 1 32 LEU HG   H 143.653   6.156 -15.319 1.00 . A A . 32 LEU HG   1 1 
        5  6590 1 1 32 LEU N    N 147.514   7.067 -15.720 1.00 . A A . 32 LEU N    1 1 
        5  6591 1 1 32 LEU O    O 147.325   4.321 -14.944 1.00 . A A . 32 LEU O    1 1 
        5  6592 1 1 33 THR C    C 144.744   3.587 -11.730 1.00 . A A . 33 THR C    1 1 
        5  6593 1 1 33 THR CA   C 146.007   3.848 -12.553 1.00 . A A . 33 THR CA   1 1 
        5  6594 1 1 33 THR CB   C 147.200   4.050 -11.615 1.00 . A A . 33 THR CB   1 1 
        5  6595 1 1 33 THR CG2  C 147.509   2.842 -10.755 1.00 . A A . 33 THR CG2  1 1 
        5  6596 1 1 33 THR H    H 145.221   5.727 -13.128 1.00 . A A . 33 THR H    1 1 
        5  6597 1 1 33 THR HA   H 146.197   2.994 -13.191 1.00 . A A . 33 THR HA   1 1 
        5  6598 1 1 33 THR HB   H 146.985   4.878 -10.953 1.00 . A A . 33 THR HB   1 1 
        5  6599 1 1 33 THR HG1  H 148.693   3.579 -12.794 1.00 . A A . 33 THR HG1  1 1 
        5  6600 1 1 33 THR HG21 H 148.578   2.707 -10.697 1.00 . A A . 33 THR HG21 1 1 
        5  6601 1 1 33 THR HG22 H 147.058   1.963 -11.193 1.00 . A A . 33 THR HG22 1 1 
        5  6602 1 1 33 THR HG23 H 147.111   2.995  -9.764 1.00 . A A . 33 THR HG23 1 1 
        5  6603 1 1 33 THR N    N 145.843   5.022 -13.402 1.00 . A A . 33 THR N    1 1 
        5  6604 1 1 33 THR O    O 144.800   2.957 -10.674 1.00 . A A . 33 THR O    1 1 
        5  6605 1 1 33 THR OG1  O 148.369   4.367 -12.350 1.00 . A A . 33 THR OG1  1 1 
        5  6606 1 1 34 PHE C    C 141.479   2.836 -12.184 1.00 . A A . 34 PHE C    1 1 
        5  6607 1 1 34 PHE CA   C 142.341   3.899 -11.509 1.00 . A A . 34 PHE CA   1 1 
        5  6608 1 1 34 PHE CB   C 141.578   5.224 -11.437 1.00 . A A . 34 PHE CB   1 1 
        5  6609 1 1 34 PHE CD1  C 139.493   4.941 -10.070 1.00 . A A . 34 PHE CD1  1 1 
        5  6610 1 1 34 PHE CD2  C 141.373   6.007  -9.061 1.00 . A A . 34 PHE CD2  1 1 
        5  6611 1 1 34 PHE CE1  C 138.773   5.094  -8.901 1.00 . A A . 34 PHE CE1  1 1 
        5  6612 1 1 34 PHE CE2  C 140.659   6.161  -7.889 1.00 . A A . 34 PHE CE2  1 1 
        5  6613 1 1 34 PHE CG   C 140.798   5.394 -10.164 1.00 . A A . 34 PHE CG   1 1 
        5  6614 1 1 34 PHE CZ   C 139.358   5.705  -7.809 1.00 . A A . 34 PHE CZ   1 1 
        5  6615 1 1 34 PHE H    H 143.616   4.578 -13.057 1.00 . A A . 34 PHE H    1 1 
        5  6616 1 1 34 PHE HA   H 142.568   3.574 -10.504 1.00 . A A . 34 PHE HA   1 1 
        5  6617 1 1 34 PHE HB2  H 142.282   6.040 -11.508 1.00 . A A . 34 PHE HB2  1 1 
        5  6618 1 1 34 PHE HB3  H 140.885   5.278 -12.263 1.00 . A A . 34 PHE HB3  1 1 
        5  6619 1 1 34 PHE HD1  H 139.035   4.462 -10.925 1.00 . A A . 34 PHE HD1  1 1 
        5  6620 1 1 34 PHE HD2  H 142.390   6.365  -9.124 1.00 . A A . 34 PHE HD2  1 1 
        5  6621 1 1 34 PHE HE1  H 137.757   4.735  -8.841 1.00 . A A . 34 PHE HE1  1 1 
        5  6622 1 1 34 PHE HE2  H 141.117   6.639  -7.037 1.00 . A A . 34 PHE HE2  1 1 
        5  6623 1 1 34 PHE HZ   H 138.798   5.825  -6.892 1.00 . A A . 34 PHE HZ   1 1 
        5  6624 1 1 34 PHE N    N 143.605   4.079 -12.213 1.00 . A A . 34 PHE N    1 1 
        5  6625 1 1 34 PHE O    O 140.407   3.130 -12.714 1.00 . A A . 34 PHE O    1 1 
        5  6626 1 1 35 ASN C    C 140.474  -0.318 -11.697 1.00 . A A . 35 ASN C    1 1 
        5  6627 1 1 35 ASN CA   C 141.228   0.482 -12.759 1.00 . A A . 35 ASN CA   1 1 
        5  6628 1 1 35 ASN CB   C 142.193  -0.429 -13.525 1.00 . A A . 35 ASN CB   1 1 
        5  6629 1 1 35 ASN CG   C 141.915  -0.439 -15.016 1.00 . A A . 35 ASN CG   1 1 
        5  6630 1 1 35 ASN H    H 142.812   1.426 -11.715 1.00 . A A . 35 ASN H    1 1 
        5  6631 1 1 35 ASN HA   H 140.512   0.895 -13.452 1.00 . A A . 35 ASN HA   1 1 
        5  6632 1 1 35 ASN HB2  H 143.203  -0.084 -13.369 1.00 . A A . 35 ASN HB2  1 1 
        5  6633 1 1 35 ASN HB3  H 142.100  -1.439 -13.153 1.00 . A A . 35 ASN HB3  1 1 
        5  6634 1 1 35 ASN HD21 H 141.524  -2.387 -14.955 1.00 . A A . 35 ASN HD21 1 1 
        5  6635 1 1 35 ASN HD22 H 141.392  -1.642 -16.509 1.00 . A A . 35 ASN HD22 1 1 
        5  6636 1 1 35 ASN N    N 141.953   1.595 -12.155 1.00 . A A . 35 ASN N    1 1 
        5  6637 1 1 35 ASN ND2  N 141.577  -1.608 -15.547 1.00 . A A . 35 ASN ND2  1 1 
        5  6638 1 1 35 ASN O    O 139.266  -0.156 -11.528 1.00 . A A . 35 ASN O    1 1 
        5  6639 1 1 35 ASN OD1  O 142.006   0.593 -15.683 1.00 . A A . 35 ASN OD1  1 1 
        5  6640 1 1 36 LYS C    C 141.575  -2.274  -8.812 1.00 . A A . 36 LYS C    1 1 
        5  6641 1 1 36 LYS CA   C 140.586  -2.009  -9.945 1.00 . A A . 36 LYS CA   1 1 
        5  6642 1 1 36 LYS CB   C 140.100  -3.335 -10.533 1.00 . A A . 36 LYS CB   1 1 
        5  6643 1 1 36 LYS CD   C 139.278  -3.233 -12.907 1.00 . A A . 36 LYS CD   1 1 
        5  6644 1 1 36 LYS CE   C 138.065  -3.440 -13.801 1.00 . A A . 36 LYS CE   1 1 
        5  6645 1 1 36 LYS CG   C 138.888  -3.190 -11.439 1.00 . A A . 36 LYS CG   1 1 
        5  6646 1 1 36 LYS H    H 142.151  -1.272 -11.166 1.00 . A A . 36 LYS H    1 1 
        5  6647 1 1 36 LYS HA   H 139.739  -1.471  -9.547 1.00 . A A . 36 LYS HA   1 1 
        5  6648 1 1 36 LYS HB2  H 140.901  -3.776 -11.107 1.00 . A A . 36 LYS HB2  1 1 
        5  6649 1 1 36 LYS HB3  H 139.840  -4.001  -9.724 1.00 . A A . 36 LYS HB3  1 1 
        5  6650 1 1 36 LYS HD2  H 139.752  -2.299 -13.171 1.00 . A A . 36 LYS HD2  1 1 
        5  6651 1 1 36 LYS HD3  H 139.970  -4.047 -13.062 1.00 . A A . 36 LYS HD3  1 1 
        5  6652 1 1 36 LYS HE2  H 137.282  -2.765 -13.484 1.00 . A A . 36 LYS HE2  1 1 
        5  6653 1 1 36 LYS HE3  H 138.342  -3.214 -14.820 1.00 . A A . 36 LYS HE3  1 1 
        5  6654 1 1 36 LYS HG2  H 138.200  -3.999 -11.235 1.00 . A A . 36 LYS HG2  1 1 
        5  6655 1 1 36 LYS HG3  H 138.406  -2.246 -11.231 1.00 . A A . 36 LYS HG3  1 1 
        5  6656 1 1 36 LYS HZ1  H 137.479  -5.142 -12.741 1.00 . A A . 36 LYS HZ1  1 1 
        5  6657 1 1 36 LYS HZ2  H 138.204  -5.479 -14.231 1.00 . A A . 36 LYS HZ2  1 1 
        5  6658 1 1 36 LYS HZ3  H 136.616  -4.897 -14.175 1.00 . A A . 36 LYS HZ3  1 1 
        5  6659 1 1 36 LYS N    N 141.193  -1.185 -10.987 1.00 . A A . 36 LYS N    1 1 
        5  6660 1 1 36 LYS NZ   N 137.555  -4.837 -13.731 1.00 . A A . 36 LYS NZ   1 1 
        5  6661 1 1 36 LYS O    O 142.378  -3.202  -8.879 1.00 . A A . 36 LYS O    1 1 
        5  6662 1 1 37 VAL C    C 141.767  -2.448  -5.533 1.00 . A A . 37 VAL C    1 1 
        5  6663 1 1 37 VAL CA   C 142.407  -1.602  -6.630 1.00 . A A . 37 VAL CA   1 1 
        5  6664 1 1 37 VAL CB   C 142.799  -0.226  -6.051 1.00 . A A . 37 VAL CB   1 1 
        5  6665 1 1 37 VAL CG1  C 143.512  -0.377  -4.713 1.00 . A A . 37 VAL CG1  1 1 
        5  6666 1 1 37 VAL CG2  C 143.660   0.542  -7.045 1.00 . A A . 37 VAL CG2  1 1 
        5  6667 1 1 37 VAL H    H 140.853  -0.729  -7.771 1.00 . A A . 37 VAL H    1 1 
        5  6668 1 1 37 VAL HA   H 143.304  -2.094  -6.973 1.00 . A A . 37 VAL HA   1 1 
        5  6669 1 1 37 VAL HB   H 141.893   0.340  -5.885 1.00 . A A . 37 VAL HB   1 1 
        5  6670 1 1 37 VAL HG11 H 144.297   0.358  -4.638 1.00 . A A . 37 VAL HG11 1 1 
        5  6671 1 1 37 VAL HG12 H 143.938  -1.368  -4.643 1.00 . A A . 37 VAL HG12 1 1 
        5  6672 1 1 37 VAL HG13 H 142.804  -0.232  -3.911 1.00 . A A . 37 VAL HG13 1 1 
        5  6673 1 1 37 VAL HG21 H 144.610   0.782  -6.589 1.00 . A A . 37 VAL HG21 1 1 
        5  6674 1 1 37 VAL HG22 H 143.157   1.453  -7.328 1.00 . A A . 37 VAL HG22 1 1 
        5  6675 1 1 37 VAL HG23 H 143.827  -0.065  -7.922 1.00 . A A . 37 VAL HG23 1 1 
        5  6676 1 1 37 VAL N    N 141.513  -1.453  -7.772 1.00 . A A . 37 VAL N    1 1 
        5  6677 1 1 37 VAL O    O 140.977  -1.943  -4.735 1.00 . A A . 37 VAL O    1 1 
        5  6678 1 1 38 ILE C    C 142.474  -5.863  -4.258 1.00 . A A . 38 ILE C    1 1 
        5  6679 1 1 38 ILE CA   C 141.569  -4.631  -4.481 1.00 . A A . 38 ILE CA   1 1 
        5  6680 1 1 38 ILE CB   C 140.134  -5.072  -4.860 1.00 . A A . 38 ILE CB   1 1 
        5  6681 1 1 38 ILE CD1  C 139.113  -6.776  -6.451 1.00 . A A . 38 ILE CD1  1 1 
        5  6682 1 1 38 ILE CG1  C 140.112  -5.654  -6.274 1.00 . A A . 38 ILE CG1  1 1 
        5  6683 1 1 38 ILE CG2  C 139.168  -3.902  -4.754 1.00 . A A . 38 ILE CG2  1 1 
        5  6684 1 1 38 ILE H    H 142.756  -4.081  -6.148 1.00 . A A . 38 ILE H    1 1 
        5  6685 1 1 38 ILE HA   H 141.516  -4.076  -3.560 1.00 . A A . 38 ILE HA   1 1 
        5  6686 1 1 38 ILE HB   H 139.816  -5.828  -4.159 1.00 . A A . 38 ILE HB   1 1 
        5  6687 1 1 38 ILE HD11 H 138.551  -6.904  -5.537 1.00 . A A . 38 ILE HD11 1 1 
        5  6688 1 1 38 ILE HD12 H 139.636  -7.691  -6.682 1.00 . A A . 38 ILE HD12 1 1 
        5  6689 1 1 38 ILE HD13 H 138.438  -6.533  -7.258 1.00 . A A . 38 ILE HD13 1 1 
        5  6690 1 1 38 ILE HG12 H 139.860  -4.872  -6.975 1.00 . A A . 38 ILE HG12 1 1 
        5  6691 1 1 38 ILE HG13 H 141.093  -6.041  -6.513 1.00 . A A . 38 ILE HG13 1 1 
        5  6692 1 1 38 ILE HG21 H 139.411  -3.311  -3.884 1.00 . A A . 38 ILE HG21 1 1 
        5  6693 1 1 38 ILE HG22 H 138.160  -4.276  -4.664 1.00 . A A . 38 ILE HG22 1 1 
        5  6694 1 1 38 ILE HG23 H 139.249  -3.289  -5.638 1.00 . A A . 38 ILE HG23 1 1 
        5  6695 1 1 38 ILE N    N 142.116  -3.733  -5.490 1.00 . A A . 38 ILE N    1 1 
        5  6696 1 1 38 ILE O    O 143.667  -5.715  -3.960 1.00 . A A . 38 ILE O    1 1 
        5  6697 1 1 39 LYS C    C 143.043  -8.530  -2.750 1.00 . A A . 39 LYS C    1 1 
        5  6698 1 1 39 LYS CA   C 142.651  -8.315  -4.211 1.00 . A A . 39 LYS CA   1 1 
        5  6699 1 1 39 LYS CB   C 143.893  -8.335  -5.101 1.00 . A A . 39 LYS CB   1 1 
        5  6700 1 1 39 LYS CD   C 143.031  -8.446  -7.461 1.00 . A A . 39 LYS CD   1 1 
        5  6701 1 1 39 LYS CE   C 143.728  -8.650  -8.797 1.00 . A A . 39 LYS CE   1 1 
        5  6702 1 1 39 LYS CG   C 143.737  -9.198  -6.343 1.00 . A A . 39 LYS CG   1 1 
        5  6703 1 1 39 LYS H    H 140.961  -7.130  -4.625 1.00 . A A . 39 LYS H    1 1 
        5  6704 1 1 39 LYS HA   H 142.004  -9.124  -4.505 1.00 . A A . 39 LYS HA   1 1 
        5  6705 1 1 39 LYS HB2  H 144.115  -7.326  -5.414 1.00 . A A . 39 LYS HB2  1 1 
        5  6706 1 1 39 LYS HB3  H 144.726  -8.717  -4.528 1.00 . A A . 39 LYS HB3  1 1 
        5  6707 1 1 39 LYS HD2  H 142.017  -8.806  -7.539 1.00 . A A . 39 LYS HD2  1 1 
        5  6708 1 1 39 LYS HD3  H 143.024  -7.391  -7.226 1.00 . A A . 39 LYS HD3  1 1 
        5  6709 1 1 39 LYS HE2  H 143.188  -8.108  -9.557 1.00 . A A . 39 LYS HE2  1 1 
        5  6710 1 1 39 LYS HE3  H 144.734  -8.260  -8.726 1.00 . A A . 39 LYS HE3  1 1 
        5  6711 1 1 39 LYS HG2  H 144.716  -9.497  -6.687 1.00 . A A . 39 LYS HG2  1 1 
        5  6712 1 1 39 LYS HG3  H 143.159 -10.074  -6.091 1.00 . A A . 39 LYS HG3  1 1 
        5  6713 1 1 39 LYS HZ1  H 143.668 -10.687  -8.337 1.00 . A A . 39 LYS HZ1  1 1 
        5  6714 1 1 39 LYS HZ2  H 144.711 -10.304  -9.611 1.00 . A A . 39 LYS HZ2  1 1 
        5  6715 1 1 39 LYS HZ3  H 143.039 -10.309  -9.861 1.00 . A A . 39 LYS HZ3  1 1 
        5  6716 1 1 39 LYS N    N 141.906  -7.072  -4.395 1.00 . A A . 39 LYS N    1 1 
        5  6717 1 1 39 LYS NZ   N 143.791 -10.087  -9.179 1.00 . A A . 39 LYS NZ   1 1 
        5  6718 1 1 39 LYS O    O 142.957  -7.616  -1.931 1.00 . A A . 39 LYS O    1 1 
        5  6719 1 1 40 PRO C    C 144.838  -9.104  -0.431 1.00 . A A . 40 PRO C    1 1 
        5  6720 1 1 40 PRO CA   C 143.882 -10.118  -1.047 1.00 . A A . 40 PRO CA   1 1 
        5  6721 1 1 40 PRO CB   C 144.579 -11.465  -1.229 1.00 . A A . 40 PRO CB   1 1 
        5  6722 1 1 40 PRO CD   C 143.600 -10.903  -3.337 1.00 . A A . 40 PRO CD   1 1 
        5  6723 1 1 40 PRO CG   C 143.937 -12.058  -2.434 1.00 . A A . 40 PRO CG   1 1 
        5  6724 1 1 40 PRO HA   H 143.026 -10.240  -0.399 1.00 . A A . 40 PRO HA   1 1 
        5  6725 1 1 40 PRO HB2  H 145.638 -11.309  -1.380 1.00 . A A . 40 PRO HB2  1 1 
        5  6726 1 1 40 PRO HB3  H 144.421 -12.079  -0.355 1.00 . A A . 40 PRO HB3  1 1 
        5  6727 1 1 40 PRO HD2  H 144.396 -10.738  -4.049 1.00 . A A . 40 PRO HD2  1 1 
        5  6728 1 1 40 PRO HD3  H 142.668 -11.084  -3.851 1.00 . A A . 40 PRO HD3  1 1 
        5  6729 1 1 40 PRO HG2  H 144.626 -12.730  -2.924 1.00 . A A . 40 PRO HG2  1 1 
        5  6730 1 1 40 PRO HG3  H 143.037 -12.585  -2.149 1.00 . A A . 40 PRO HG3  1 1 
        5  6731 1 1 40 PRO N    N 143.477  -9.761  -2.411 1.00 . A A . 40 PRO N    1 1 
        5  6732 1 1 40 PRO O    O 146.057  -9.243  -0.530 1.00 . A A . 40 PRO O    1 1 
        5  6733 1 1 41 CYS C    C 145.553  -7.478   2.218 1.00 . A A . 41 CYS C    1 1 
        5  6734 1 1 41 CYS CA   C 145.069  -7.042   0.837 1.00 . A A . 41 CYS CA   1 1 
        5  6735 1 1 41 CYS CB   C 144.250  -5.758   0.957 1.00 . A A . 41 CYS CB   1 1 
        5  6736 1 1 41 CYS H    H 143.295  -8.032   0.242 1.00 . A A . 41 CYS H    1 1 
        5  6737 1 1 41 CYS HA   H 145.927  -6.853   0.212 1.00 . A A . 41 CYS HA   1 1 
        5  6738 1 1 41 CYS HB2  H 144.833  -5.018   1.483 1.00 . A A . 41 CYS HB2  1 1 
        5  6739 1 1 41 CYS HB3  H 144.024  -5.394  -0.033 1.00 . A A . 41 CYS HB3  1 1 
        5  6740 1 1 41 CYS HG   H 142.124  -5.212   1.616 1.00 . A A . 41 CYS HG   1 1 
        5  6741 1 1 41 CYS N    N 144.273  -8.086   0.203 1.00 . A A . 41 CYS N    1 1 
        5  6742 1 1 41 CYS O    O 145.325  -8.613   2.638 1.00 . A A . 41 CYS O    1 1 
        5  6743 1 1 41 CYS SG   S 142.686  -5.957   1.839 1.00 . A A . 41 CYS SG   1 1 
        5  6744 1 1 42 MET C    C 147.405  -5.616   4.857 1.00 . A A . 42 MET C    1 1 
        5  6745 1 1 42 MET CA   C 146.741  -6.851   4.253 1.00 . A A . 42 MET CA   1 1 
        5  6746 1 1 42 MET CB   C 147.742  -8.008   4.198 1.00 . A A . 42 MET CB   1 1 
        5  6747 1 1 42 MET CE   C 148.997 -10.735   4.266 1.00 . A A . 42 MET CE   1 1 
        5  6748 1 1 42 MET CG   C 148.321  -8.377   5.555 1.00 . A A . 42 MET CG   1 1 
        5  6749 1 1 42 MET H    H 146.372  -5.680   2.530 1.00 . A A . 42 MET H    1 1 
        5  6750 1 1 42 MET HA   H 145.907  -7.138   4.878 1.00 . A A . 42 MET HA   1 1 
        5  6751 1 1 42 MET HB2  H 147.247  -8.879   3.794 1.00 . A A . 42 MET HB2  1 1 
        5  6752 1 1 42 MET HB3  H 148.556  -7.732   3.546 1.00 . A A . 42 MET HB3  1 1 
        5  6753 1 1 42 MET HE1  H 148.079 -11.145   4.662 1.00 . A A . 42 MET HE1  1 1 
        5  6754 1 1 42 MET HE2  H 149.706 -11.534   4.104 1.00 . A A . 42 MET HE2  1 1 
        5  6755 1 1 42 MET HE3  H 148.795 -10.239   3.329 1.00 . A A . 42 MET HE3  1 1 
        5  6756 1 1 42 MET HG2  H 148.687  -7.479   6.031 1.00 . A A . 42 MET HG2  1 1 
        5  6757 1 1 42 MET HG3  H 147.537  -8.809   6.160 1.00 . A A . 42 MET HG3  1 1 
        5  6758 1 1 42 MET N    N 146.223  -6.566   2.920 1.00 . A A . 42 MET N    1 1 
        5  6759 1 1 42 MET O    O 147.969  -4.790   4.139 1.00 . A A . 42 MET O    1 1 
        5  6760 1 1 42 MET SD   S 149.675  -9.559   5.433 1.00 . A A . 42 MET SD   1 1 
        5  6761 1 1 43 LYS C    C 148.781  -4.833   8.055 1.00 . A A . 43 LYS C    1 1 
        5  6762 1 1 43 LYS CA   C 147.928  -4.361   6.880 1.00 . A A . 43 LYS CA   1 1 
        5  6763 1 1 43 LYS CB   C 146.834  -3.411   7.378 1.00 . A A . 43 LYS CB   1 1 
        5  6764 1 1 43 LYS CD   C 147.437  -0.985   7.663 1.00 . A A . 43 LYS CD   1 1 
        5  6765 1 1 43 LYS CE   C 146.334  -0.243   8.400 1.00 . A A . 43 LYS CE   1 1 
        5  6766 1 1 43 LYS CG   C 146.874  -2.039   6.722 1.00 . A A . 43 LYS CG   1 1 
        5  6767 1 1 43 LYS H    H 146.870  -6.187   6.697 1.00 . A A . 43 LYS H    1 1 
        5  6768 1 1 43 LYS HA   H 148.559  -3.833   6.180 1.00 . A A . 43 LYS HA   1 1 
        5  6769 1 1 43 LYS HB2  H 145.870  -3.855   7.178 1.00 . A A . 43 LYS HB2  1 1 
        5  6770 1 1 43 LYS HB3  H 146.942  -3.280   8.446 1.00 . A A . 43 LYS HB3  1 1 
        5  6771 1 1 43 LYS HD2  H 148.077  -1.468   8.387 1.00 . A A . 43 LYS HD2  1 1 
        5  6772 1 1 43 LYS HD3  H 148.015  -0.275   7.088 1.00 . A A . 43 LYS HD3  1 1 
        5  6773 1 1 43 LYS HE2  H 146.520   0.818   8.326 1.00 . A A . 43 LYS HE2  1 1 
        5  6774 1 1 43 LYS HE3  H 145.387  -0.476   7.932 1.00 . A A . 43 LYS HE3  1 1 
        5  6775 1 1 43 LYS HG2  H 147.495  -2.090   5.843 1.00 . A A . 43 LYS HG2  1 1 
        5  6776 1 1 43 LYS HG3  H 145.870  -1.758   6.441 1.00 . A A . 43 LYS HG3  1 1 
        5  6777 1 1 43 LYS HZ1  H 145.283  -0.642  10.160 1.00 . A A . 43 LYS HZ1  1 1 
        5  6778 1 1 43 LYS HZ2  H 146.801   0.061  10.413 1.00 . A A . 43 LYS HZ2  1 1 
        5  6779 1 1 43 LYS HZ3  H 146.687  -1.569   9.975 1.00 . A A . 43 LYS HZ3  1 1 
        5  6780 1 1 43 LYS N    N 147.334  -5.496   6.179 1.00 . A A . 43 LYS N    1 1 
        5  6781 1 1 43 LYS NZ   N 146.272  -0.626   9.837 1.00 . A A . 43 LYS NZ   1 1 
        5  6782 1 1 43 LYS O    O 148.832  -6.025   8.359 1.00 . A A . 43 LYS O    1 1 
        5  6783 1 1 44 LYS C    C 150.605  -2.949  10.662 1.00 . A A . 44 LYS C    1 1 
        5  6784 1 1 44 LYS CA   C 150.300  -4.205   9.852 1.00 . A A . 44 LYS CA   1 1 
        5  6785 1 1 44 LYS CB   C 151.603  -4.854   9.382 1.00 . A A . 44 LYS CB   1 1 
        5  6786 1 1 44 LYS CD   C 151.996  -6.969   8.069 1.00 . A A . 44 LYS CD   1 1 
        5  6787 1 1 44 LYS CE   C 153.348  -7.656   8.171 1.00 . A A . 44 LYS CE   1 1 
        5  6788 1 1 44 LYS CG   C 151.566  -6.375   9.404 1.00 . A A . 44 LYS CG   1 1 
        5  6789 1 1 44 LYS H    H 149.370  -2.957   8.419 1.00 . A A . 44 LYS H    1 1 
        5  6790 1 1 44 LYS HA   H 149.767  -4.903  10.480 1.00 . A A . 44 LYS HA   1 1 
        5  6791 1 1 44 LYS HB2  H 151.807  -4.532   8.372 1.00 . A A . 44 LYS HB2  1 1 
        5  6792 1 1 44 LYS HB3  H 152.407  -4.526  10.024 1.00 . A A . 44 LYS HB3  1 1 
        5  6793 1 1 44 LYS HD2  H 151.259  -7.693   7.756 1.00 . A A . 44 LYS HD2  1 1 
        5  6794 1 1 44 LYS HD3  H 152.057  -6.177   7.337 1.00 . A A . 44 LYS HD3  1 1 
        5  6795 1 1 44 LYS HE2  H 153.221  -8.601   8.677 1.00 . A A . 44 LYS HE2  1 1 
        5  6796 1 1 44 LYS HE3  H 153.725  -7.830   7.175 1.00 . A A . 44 LYS HE3  1 1 
        5  6797 1 1 44 LYS HG2  H 152.234  -6.731  10.175 1.00 . A A . 44 LYS HG2  1 1 
        5  6798 1 1 44 LYS HG3  H 150.557  -6.696   9.623 1.00 . A A . 44 LYS HG3  1 1 
        5  6799 1 1 44 LYS HZ1  H 154.071  -5.827   8.880 1.00 . A A . 44 LYS HZ1  1 1 
        5  6800 1 1 44 LYS HZ2  H 155.284  -6.949   8.514 1.00 . A A . 44 LYS HZ2  1 1 
        5  6801 1 1 44 LYS HZ3  H 154.361  -7.129   9.921 1.00 . A A . 44 LYS HZ3  1 1 
        5  6802 1 1 44 LYS N    N 149.450  -3.889   8.710 1.00 . A A . 44 LYS N    1 1 
        5  6803 1 1 44 LYS NZ   N 154.336  -6.833   8.923 1.00 . A A . 44 LYS NZ   1 1 
        5  6804 1 1 44 LYS O    O 151.623  -2.294  10.448 1.00 . A A . 44 LYS O    1 1 
        5  6805 1 1 45 THR C    C 150.910  -1.673  13.514 1.00 . A A . 45 THR C    1 1 
        5  6806 1 1 45 THR CA   C 149.869  -1.438  12.421 1.00 . A A . 45 THR CA   1 1 
        5  6807 1 1 45 THR CB   C 148.529  -1.050  13.050 1.00 . A A . 45 THR CB   1 1 
        5  6808 1 1 45 THR CG2  C 148.532   0.333  13.664 1.00 . A A . 45 THR CG2  1 1 
        5  6809 1 1 45 THR H    H 148.917  -3.165  11.701 1.00 . A A . 45 THR H    1 1 
        5  6810 1 1 45 THR HA   H 150.200  -0.640  11.788 1.00 . A A . 45 THR HA   1 1 
        5  6811 1 1 45 THR HB   H 148.291  -1.758  13.830 1.00 . A A . 45 THR HB   1 1 
        5  6812 1 1 45 THR HG1  H 147.301  -2.001  11.856 1.00 . A A . 45 THR HG1  1 1 
        5  6813 1 1 45 THR HG21 H 147.818   0.958  13.147 1.00 . A A . 45 THR HG21 1 1 
        5  6814 1 1 45 THR HG22 H 149.518   0.764  13.576 1.00 . A A . 45 THR HG22 1 1 
        5  6815 1 1 45 THR HG23 H 148.262   0.265  14.707 1.00 . A A . 45 THR HG23 1 1 
        5  6816 1 1 45 THR N    N 149.709  -2.613  11.586 1.00 . A A . 45 THR N    1 1 
        5  6817 1 1 45 THR O    O 151.076  -2.793  13.997 1.00 . A A . 45 THR O    1 1 
        5  6818 1 1 45 THR OG1  O 147.494  -1.089  12.083 1.00 . A A . 45 THR OG1  1 1 
        5  6819 1 1 46 ILE C    C 152.567   0.499  15.879 1.00 . A A . 46 ILE C    1 1 
        5  6820 1 1 46 ILE CA   C 152.633  -0.698  14.938 1.00 . A A . 46 ILE CA   1 1 
        5  6821 1 1 46 ILE CB   C 154.050  -0.785  14.332 1.00 . A A . 46 ILE CB   1 1 
        5  6822 1 1 46 ILE CD1  C 153.780  -1.769  12.009 1.00 . A A . 46 ILE CD1  1 1 
        5  6823 1 1 46 ILE CG1  C 154.174  -2.020  13.445 1.00 . A A . 46 ILE CG1  1 1 
        5  6824 1 1 46 ILE CG2  C 155.105  -0.811  15.431 1.00 . A A . 46 ILE CG2  1 1 
        5  6825 1 1 46 ILE H    H 151.430   0.261  13.476 1.00 . A A . 46 ILE H    1 1 
        5  6826 1 1 46 ILE HA   H 152.452  -1.599  15.505 1.00 . A A . 46 ILE HA   1 1 
        5  6827 1 1 46 ILE HB   H 154.214   0.099  13.732 1.00 . A A . 46 ILE HB   1 1 
        5  6828 1 1 46 ILE HD11 H 154.537  -1.165  11.529 1.00 . A A . 46 ILE HD11 1 1 
        5  6829 1 1 46 ILE HD12 H 152.836  -1.249  11.982 1.00 . A A . 46 ILE HD12 1 1 
        5  6830 1 1 46 ILE HD13 H 153.689  -2.711  11.490 1.00 . A A . 46 ILE HD13 1 1 
        5  6831 1 1 46 ILE HG12 H 155.198  -2.361  13.453 1.00 . A A . 46 ILE HG12 1 1 
        5  6832 1 1 46 ILE HG13 H 153.536  -2.799  13.833 1.00 . A A . 46 ILE HG13 1 1 
        5  6833 1 1 46 ILE HG21 H 154.984  -1.706  16.023 1.00 . A A . 46 ILE HG21 1 1 
        5  6834 1 1 46 ILE HG22 H 154.990   0.058  16.062 1.00 . A A . 46 ILE HG22 1 1 
        5  6835 1 1 46 ILE HG23 H 156.089  -0.805  14.985 1.00 . A A . 46 ILE HG23 1 1 
        5  6836 1 1 46 ILE N    N 151.609  -0.607  13.899 1.00 . A A . 46 ILE N    1 1 
        5  6837 1 1 46 ILE O    O 153.272   1.489  15.691 1.00 . A A . 46 ILE O    1 1 
        5  6838 1 1 47 TYR C    C 152.212   1.095  19.201 1.00 . A A . 47 TYR C    1 1 
        5  6839 1 1 47 TYR CA   C 151.580   1.478  17.868 1.00 . A A . 47 TYR CA   1 1 
        5  6840 1 1 47 TYR CB   C 150.103   1.824  18.068 1.00 . A A . 47 TYR CB   1 1 
        5  6841 1 1 47 TYR CD1  C 148.823  -0.334  17.792 1.00 . A A . 47 TYR CD1  1 1 
        5  6842 1 1 47 TYR CD2  C 148.972   0.615  19.973 1.00 . A A . 47 TYR CD2  1 1 
        5  6843 1 1 47 TYR CE1  C 148.074  -1.381  18.294 1.00 . A A . 47 TYR CE1  1 1 
        5  6844 1 1 47 TYR CE2  C 148.223  -0.429  20.484 1.00 . A A . 47 TYR CE2  1 1 
        5  6845 1 1 47 TYR CG   C 149.284   0.680  18.621 1.00 . A A . 47 TYR CG   1 1 
        5  6846 1 1 47 TYR CZ   C 147.776  -1.425  19.640 1.00 . A A . 47 TYR CZ   1 1 
        5  6847 1 1 47 TYR H    H 151.192  -0.416  17.000 1.00 . A A . 47 TYR H    1 1 
        5  6848 1 1 47 TYR HA   H 152.095   2.341  17.478 1.00 . A A . 47 TYR HA   1 1 
        5  6849 1 1 47 TYR HB2  H 150.024   2.651  18.756 1.00 . A A . 47 TYR HB2  1 1 
        5  6850 1 1 47 TYR HB3  H 149.676   2.109  17.118 1.00 . A A . 47 TYR HB3  1 1 
        5  6851 1 1 47 TYR HD1  H 149.057  -0.299  16.738 1.00 . A A . 47 TYR HD1  1 1 
        5  6852 1 1 47 TYR HD2  H 149.322   1.396  20.632 1.00 . A A . 47 TYR HD2  1 1 
        5  6853 1 1 47 TYR HE1  H 147.723  -2.161  17.632 1.00 . A A . 47 TYR HE1  1 1 
        5  6854 1 1 47 TYR HE2  H 147.990  -0.462  21.538 1.00 . A A . 47 TYR HE2  1 1 
        5  6855 1 1 47 TYR HH   H 146.098  -2.291  19.999 1.00 . A A . 47 TYR HH   1 1 
        5  6856 1 1 47 TYR N    N 151.724   0.400  16.897 1.00 . A A . 47 TYR N    1 1 
        5  6857 1 1 47 TYR O    O 152.132  -0.056  19.629 1.00 . A A . 47 TYR O    1 1 
        5  6858 1 1 47 TYR OH   O 147.030  -2.466  20.143 1.00 . A A . 47 TYR OH   1 1 
        5  6859 1 1 48 GLU C    C 152.461   1.722  22.251 1.00 . A A . 48 GLU C    1 1 
        5  6860 1 1 48 GLU CA   C 153.488   1.831  21.133 1.00 . A A . 48 GLU CA   1 1 
        5  6861 1 1 48 GLU CB   C 154.497   2.944  21.438 1.00 . A A . 48 GLU CB   1 1 
        5  6862 1 1 48 GLU CD   C 156.223   1.704  22.804 1.00 . A A . 48 GLU CD   1 1 
        5  6863 1 1 48 GLU CG   C 155.175   2.799  22.792 1.00 . A A . 48 GLU CG   1 1 
        5  6864 1 1 48 GLU H    H 152.872   2.968  19.457 1.00 . A A . 48 GLU H    1 1 
        5  6865 1 1 48 GLU HA   H 154.012   0.905  21.067 1.00 . A A . 48 GLU HA   1 1 
        5  6866 1 1 48 GLU HB2  H 155.261   2.938  20.675 1.00 . A A . 48 GLU HB2  1 1 
        5  6867 1 1 48 GLU HB3  H 153.985   3.894  21.413 1.00 . A A . 48 GLU HB3  1 1 
        5  6868 1 1 48 GLU HG2  H 155.650   3.735  23.045 1.00 . A A . 48 GLU HG2  1 1 
        5  6869 1 1 48 GLU HG3  H 154.423   2.567  23.533 1.00 . A A . 48 GLU HG3  1 1 
        5  6870 1 1 48 GLU N    N 152.841   2.068  19.850 1.00 . A A . 48 GLU N    1 1 
        5  6871 1 1 48 GLU O    O 152.101   0.625  22.680 1.00 . A A . 48 GLU O    1 1 
        5  6872 1 1 48 GLU OE1  O 156.174   0.826  21.918 1.00 . A A . 48 GLU OE1  1 1 
        5  6873 1 1 48 GLU OE2  O 157.092   1.725  23.700 1.00 . A A . 48 GLU OE2  1 1 
        5  6874 1 1 49 ASN C    C 150.487   4.352  23.936 1.00 . A A . 49 ASN C    1 1 
        5  6875 1 1 49 ASN CA   C 151.009   2.930  23.777 1.00 . A A . 49 ASN CA   1 1 
        5  6876 1 1 49 ASN CB   C 151.615   2.442  25.095 1.00 . A A . 49 ASN CB   1 1 
        5  6877 1 1 49 ASN CG   C 150.743   1.409  25.782 1.00 . A A . 49 ASN CG   1 1 
        5  6878 1 1 49 ASN H    H 152.336   3.693  22.314 1.00 . A A . 49 ASN H    1 1 
        5  6879 1 1 49 ASN HA   H 150.187   2.286  23.506 1.00 . A A . 49 ASN HA   1 1 
        5  6880 1 1 49 ASN HB2  H 152.578   1.997  24.897 1.00 . A A . 49 ASN HB2  1 1 
        5  6881 1 1 49 ASN HB3  H 151.740   3.282  25.763 1.00 . A A . 49 ASN HB3  1 1 
        5  6882 1 1 49 ASN HD21 H 150.903   0.196  24.214 1.00 . A A . 49 ASN HD21 1 1 
        5  6883 1 1 49 ASN HD22 H 149.946  -0.395  25.525 1.00 . A A . 49 ASN HD22 1 1 
        5  6884 1 1 49 ASN N    N 152.000   2.866  22.708 1.00 . A A . 49 ASN N    1 1 
        5  6885 1 1 49 ASN ND2  N 150.507   0.290  25.106 1.00 . A A . 49 ASN ND2  1 1 
        5  6886 1 1 49 ASN O    O 149.292   4.606  23.797 1.00 . A A . 49 ASN O    1 1 
        5  6887 1 1 49 ASN OD1  O 150.287   1.613  26.907 1.00 . A A . 49 ASN OD1  1 1 
        5  6888 1 1 50 GLU C    C 151.313   7.450  23.092 1.00 . A A . 50 GLU C    1 1 
        5  6889 1 1 50 GLU CA   C 151.038   6.680  24.378 1.00 . A A . 50 GLU CA   1 1 
        5  6890 1 1 50 GLU CB   C 151.819   7.300  25.539 1.00 . A A . 50 GLU CB   1 1 
        5  6891 1 1 50 GLU CD   C 150.708   8.517  27.454 1.00 . A A . 50 GLU CD   1 1 
        5  6892 1 1 50 GLU CG   C 151.116   7.175  26.881 1.00 . A A . 50 GLU CG   1 1 
        5  6893 1 1 50 GLU H    H 152.337   5.015  24.302 1.00 . A A . 50 GLU H    1 1 
        5  6894 1 1 50 GLU HA   H 149.981   6.730  24.596 1.00 . A A . 50 GLU HA   1 1 
        5  6895 1 1 50 GLU HB2  H 152.779   6.810  25.612 1.00 . A A . 50 GLU HB2  1 1 
        5  6896 1 1 50 GLU HB3  H 151.974   8.348  25.333 1.00 . A A . 50 GLU HB3  1 1 
        5  6897 1 1 50 GLU HG2  H 150.231   6.571  26.754 1.00 . A A . 50 GLU HG2  1 1 
        5  6898 1 1 50 GLU HG3  H 151.785   6.689  27.578 1.00 . A A . 50 GLU HG3  1 1 
        5  6899 1 1 50 GLU N    N 151.397   5.279  24.214 1.00 . A A . 50 GLU N    1 1 
        5  6900 1 1 50 GLU O    O 151.716   8.613  23.125 1.00 . A A . 50 GLU O    1 1 
        5  6901 1 1 50 GLU OE1  O 150.349   9.416  26.665 1.00 . A A . 50 GLU OE1  1 1 
        5  6902 1 1 50 GLU OE2  O 150.746   8.671  28.694 1.00 . A A . 50 GLU OE2  1 1 
        5  6903 1 1 51 ARG C    C 152.801   7.729  20.465 1.00 . A A . 51 ARG C    1 1 
        5  6904 1 1 51 ARG CA   C 151.323   7.398  20.655 1.00 . A A . 51 ARG CA   1 1 
        5  6905 1 1 51 ARG CB   C 150.473   8.661  20.503 1.00 . A A . 51 ARG CB   1 1 
        5  6906 1 1 51 ARG CD   C 148.350   9.707  19.659 1.00 . A A . 51 ARG CD   1 1 
        5  6907 1 1 51 ARG CG   C 149.127   8.414  19.845 1.00 . A A . 51 ARG CG   1 1 
        5  6908 1 1 51 ARG CZ   C 147.570  11.551  21.096 1.00 . A A . 51 ARG CZ   1 1 
        5  6909 1 1 51 ARG H    H 150.779   5.862  22.003 1.00 . A A . 51 ARG H    1 1 
        5  6910 1 1 51 ARG HA   H 151.029   6.683  19.901 1.00 . A A . 51 ARG HA   1 1 
        5  6911 1 1 51 ARG HB2  H 150.298   9.085  21.480 1.00 . A A . 51 ARG HB2  1 1 
        5  6912 1 1 51 ARG HB3  H 151.015   9.377  19.903 1.00 . A A . 51 ARG HB3  1 1 
        5  6913 1 1 51 ARG HD2  H 148.981  10.419  19.149 1.00 . A A . 51 ARG HD2  1 1 
        5  6914 1 1 51 ARG HD3  H 147.477   9.504  19.058 1.00 . A A . 51 ARG HD3  1 1 
        5  6915 1 1 51 ARG HE   H 147.908   9.684  21.714 1.00 . A A . 51 ARG HE   1 1 
        5  6916 1 1 51 ARG HG2  H 149.288   7.961  18.878 1.00 . A A . 51 ARG HG2  1 1 
        5  6917 1 1 51 ARG HG3  H 148.551   7.744  20.467 1.00 . A A . 51 ARG HG3  1 1 
        5  6918 1 1 51 ARG HH11 H 147.861  12.063  19.162 1.00 . A A . 51 ARG HH11 1 1 
        5  6919 1 1 51 ARG HH12 H 147.313  13.341  20.193 1.00 . A A . 51 ARG HH12 1 1 
        5  6920 1 1 51 ARG HH21 H 147.187  11.363  23.072 1.00 . A A . 51 ARG HH21 1 1 
        5  6921 1 1 51 ARG HH22 H 146.931  12.945  22.414 1.00 . A A . 51 ARG HH22 1 1 
        5  6922 1 1 51 ARG N    N 151.097   6.787  21.960 1.00 . A A . 51 ARG N    1 1 
        5  6923 1 1 51 ARG NE   N 147.927  10.279  20.936 1.00 . A A . 51 ARG NE   1 1 
        5  6924 1 1 51 ARG NH1  N 147.582  12.387  20.065 1.00 . A A . 51 ARG NH1  1 1 
        5  6925 1 1 51 ARG NH2  N 147.199  11.989  22.292 1.00 . A A . 51 ARG NH2  1 1 
        5  6926 1 1 51 ARG O    O 153.154   8.854  20.107 1.00 . A A . 51 ARG O    1 1 
        5  6927 1 1 52 GLU C    C 155.577   6.551  19.164 1.00 . A A . 52 GLU C    1 1 
        5  6928 1 1 52 GLU CA   C 155.103   6.945  20.557 1.00 . A A . 52 GLU CA   1 1 
        5  6929 1 1 52 GLU CB   C 155.869   6.155  21.621 1.00 . A A . 52 GLU CB   1 1 
        5  6930 1 1 52 GLU CD   C 157.315   7.590  23.112 1.00 . A A . 52 GLU CD   1 1 
        5  6931 1 1 52 GLU CG   C 155.986   6.880  22.951 1.00 . A A . 52 GLU CG   1 1 
        5  6932 1 1 52 GLU H    H 153.327   5.867  20.990 1.00 . A A . 52 GLU H    1 1 
        5  6933 1 1 52 GLU HA   H 155.296   7.992  20.695 1.00 . A A . 52 GLU HA   1 1 
        5  6934 1 1 52 GLU HB2  H 155.364   5.218  21.789 1.00 . A A . 52 GLU HB2  1 1 
        5  6935 1 1 52 GLU HB3  H 156.867   5.956  21.254 1.00 . A A . 52 GLU HB3  1 1 
        5  6936 1 1 52 GLU HG2  H 155.194   7.610  23.020 1.00 . A A . 52 GLU HG2  1 1 
        5  6937 1 1 52 GLU HG3  H 155.881   6.160  23.750 1.00 . A A . 52 GLU HG3  1 1 
        5  6938 1 1 52 GLU N    N 153.664   6.745  20.706 1.00 . A A . 52 GLU N    1 1 
        5  6939 1 1 52 GLU O    O 156.642   6.978  18.717 1.00 . A A . 52 GLU O    1 1 
        5  6940 1 1 52 GLU OE1  O 158.309   7.139  22.505 1.00 . A A . 52 GLU OE1  1 1 
        5  6941 1 1 52 GLU OE2  O 157.363   8.601  23.847 1.00 . A A . 52 GLU OE2  1 1 
        5  6942 1 1 53 ILE C    C 153.877   5.274  16.248 1.00 . A A . 53 ILE C    1 1 
        5  6943 1 1 53 ILE CA   C 155.114   5.298  17.134 1.00 . A A . 53 ILE CA   1 1 
        5  6944 1 1 53 ILE CB   C 155.814   3.910  17.137 1.00 . A A . 53 ILE CB   1 1 
        5  6945 1 1 53 ILE CD1  C 156.532   1.962  15.656 1.00 . A A . 53 ILE CD1  1 1 
        5  6946 1 1 53 ILE CG1  C 155.788   3.277  15.740 1.00 . A A . 53 ILE CG1  1 1 
        5  6947 1 1 53 ILE CG2  C 155.190   2.974  18.164 1.00 . A A . 53 ILE CG2  1 1 
        5  6948 1 1 53 ILE H    H 153.945   5.443  18.893 1.00 . A A . 53 ILE H    1 1 
        5  6949 1 1 53 ILE HA   H 155.798   6.007  16.725 1.00 . A A . 53 ILE HA   1 1 
        5  6950 1 1 53 ILE HB   H 156.838   4.063  17.424 1.00 . A A . 53 ILE HB   1 1 
        5  6951 1 1 53 ILE HD11 H 156.399   1.413  16.577 1.00 . A A . 53 ILE HD11 1 1 
        5  6952 1 1 53 ILE HD12 H 157.582   2.153  15.500 1.00 . A A . 53 ILE HD12 1 1 
        5  6953 1 1 53 ILE HD13 H 156.144   1.381  14.831 1.00 . A A . 53 ILE HD13 1 1 
        5  6954 1 1 53 ILE HG12 H 154.766   3.095  15.450 1.00 . A A . 53 ILE HG12 1 1 
        5  6955 1 1 53 ILE HG13 H 156.240   3.961  15.037 1.00 . A A . 53 ILE HG13 1 1 
        5  6956 1 1 53 ILE HG21 H 154.598   2.226  17.659 1.00 . A A . 53 ILE HG21 1 1 
        5  6957 1 1 53 ILE HG22 H 154.562   3.539  18.835 1.00 . A A . 53 ILE HG22 1 1 
        5  6958 1 1 53 ILE HG23 H 155.973   2.491  18.730 1.00 . A A . 53 ILE HG23 1 1 
        5  6959 1 1 53 ILE N    N 154.780   5.743  18.483 1.00 . A A . 53 ILE N    1 1 
        5  6960 1 1 53 ILE O    O 153.658   6.173  15.435 1.00 . A A . 53 ILE O    1 1 
        5  6961 1 1 54 LYS C    C 152.139   4.080  14.150 1.00 . A A . 54 LYS C    1 1 
        5  6962 1 1 54 LYS CA   C 151.851   4.080  15.649 1.00 . A A . 54 LYS CA   1 1 
        5  6963 1 1 54 LYS CB   C 150.857   5.189  16.000 1.00 . A A . 54 LYS CB   1 1 
        5  6964 1 1 54 LYS CD   C 148.644   5.803  17.019 1.00 . A A . 54 LYS CD   1 1 
        5  6965 1 1 54 LYS CE   C 147.819   5.582  18.278 1.00 . A A . 54 LYS CE   1 1 
        5  6966 1 1 54 LYS CG   C 149.679   4.706  16.831 1.00 . A A . 54 LYS CG   1 1 
        5  6967 1 1 54 LYS H    H 153.319   3.581  17.081 1.00 . A A . 54 LYS H    1 1 
        5  6968 1 1 54 LYS HA   H 151.419   3.128  15.916 1.00 . A A . 54 LYS HA   1 1 
        5  6969 1 1 54 LYS HB2  H 151.374   5.955  16.558 1.00 . A A . 54 LYS HB2  1 1 
        5  6970 1 1 54 LYS HB3  H 150.474   5.619  15.087 1.00 . A A . 54 LYS HB3  1 1 
        5  6971 1 1 54 LYS HD2  H 149.150   6.752  17.095 1.00 . A A . 54 LYS HD2  1 1 
        5  6972 1 1 54 LYS HD3  H 147.985   5.810  16.164 1.00 . A A . 54 LYS HD3  1 1 
        5  6973 1 1 54 LYS HE2  H 148.218   4.733  18.812 1.00 . A A . 54 LYS HE2  1 1 
        5  6974 1 1 54 LYS HE3  H 147.893   6.464  18.899 1.00 . A A . 54 LYS HE3  1 1 
        5  6975 1 1 54 LYS HG2  H 149.217   3.870  16.329 1.00 . A A . 54 LYS HG2  1 1 
        5  6976 1 1 54 LYS HG3  H 150.041   4.392  17.799 1.00 . A A . 54 LYS HG3  1 1 
        5  6977 1 1 54 LYS HZ1  H 146.302   4.818  17.063 1.00 . A A . 54 LYS HZ1  1 1 
        5  6978 1 1 54 LYS HZ2  H 145.871   6.228  17.891 1.00 . A A . 54 LYS HZ2  1 1 
        5  6979 1 1 54 LYS HZ3  H 145.953   4.754  18.718 1.00 . A A . 54 LYS HZ3  1 1 
        5  6980 1 1 54 LYS N    N 153.078   4.245  16.419 1.00 . A A . 54 LYS N    1 1 
        5  6981 1 1 54 LYS NZ   N 146.386   5.328  17.966 1.00 . A A . 54 LYS NZ   1 1 
        5  6982 1 1 54 LYS O    O 151.734   4.991  13.427 1.00 . A A . 54 LYS O    1 1 
        5  6983 1 1 55 GLY C    C 152.230   2.002  11.550 1.00 . A A . 55 GLY C    1 1 
        5  6984 1 1 55 GLY CA   C 153.155   2.950  12.277 1.00 . A A . 55 GLY CA   1 1 
        5  6985 1 1 55 GLY H    H 153.129   2.346  14.309 1.00 . A A . 55 GLY H    1 1 
        5  6986 1 1 55 GLY HA2  H 153.067   3.927  11.835 1.00 . A A . 55 GLY HA2  1 1 
        5  6987 1 1 55 GLY HA3  H 154.170   2.602  12.165 1.00 . A A . 55 GLY HA3  1 1 
        5  6988 1 1 55 GLY N    N 152.836   3.049  13.688 1.00 . A A . 55 GLY N    1 1 
        5  6989 1 1 55 GLY O    O 152.132   0.828  11.900 1.00 . A A . 55 GLY O    1 1 
        5  6990 1 1 56 TYR C    C 151.175   1.332   8.408 1.00 . A A . 56 TYR C    1 1 
        5  6991 1 1 56 TYR CA   C 150.608   1.695   9.777 1.00 . A A . 56 TYR CA   1 1 
        5  6992 1 1 56 TYR CB   C 149.274   2.424   9.609 1.00 . A A . 56 TYR CB   1 1 
        5  6993 1 1 56 TYR CD1  C 149.677   4.889   9.993 1.00 . A A . 56 TYR CD1  1 1 
        5  6994 1 1 56 TYR CD2  C 149.247   4.155   7.767 1.00 . A A . 56 TYR CD2  1 1 
        5  6995 1 1 56 TYR CE1  C 149.786   6.192   9.547 1.00 . A A . 56 TYR CE1  1 1 
        5  6996 1 1 56 TYR CE2  C 149.358   5.455   7.312 1.00 . A A . 56 TYR CE2  1 1 
        5  6997 1 1 56 TYR CG   C 149.405   3.848   9.114 1.00 . A A . 56 TYR CG   1 1 
        5  6998 1 1 56 TYR CZ   C 149.627   6.470   8.206 1.00 . A A . 56 TYR CZ   1 1 
        5  6999 1 1 56 TYR H    H 151.652   3.456  10.309 1.00 . A A . 56 TYR H    1 1 
        5  7000 1 1 56 TYR HA   H 150.440   0.786  10.334 1.00 . A A . 56 TYR HA   1 1 
        5  7001 1 1 56 TYR HB2  H 148.666   1.887   8.898 1.00 . A A . 56 TYR HB2  1 1 
        5  7002 1 1 56 TYR HB3  H 148.768   2.452  10.561 1.00 . A A . 56 TYR HB3  1 1 
        5  7003 1 1 56 TYR HD1  H 149.803   4.669  11.043 1.00 . A A . 56 TYR HD1  1 1 
        5  7004 1 1 56 TYR HD2  H 149.038   3.357   7.068 1.00 . A A . 56 TYR HD2  1 1 
        5  7005 1 1 56 TYR HE1  H 149.997   6.987  10.248 1.00 . A A . 56 TYR HE1  1 1 
        5  7006 1 1 56 TYR HE2  H 149.233   5.672   6.263 1.00 . A A . 56 TYR HE2  1 1 
        5  7007 1 1 56 TYR HH   H 149.225   8.347   8.332 1.00 . A A . 56 TYR HH   1 1 
        5  7008 1 1 56 TYR N    N 151.540   2.512  10.540 1.00 . A A . 56 TYR N    1 1 
        5  7009 1 1 56 TYR O    O 151.211   2.162   7.500 1.00 . A A . 56 TYR O    1 1 
        5  7010 1 1 56 TYR OH   O 149.734   7.766   7.759 1.00 . A A . 56 TYR OH   1 1 
        5  7011 1 1 57 GLU C    C 151.048  -1.057   6.180 1.00 . A A . 57 GLU C    1 1 
        5  7012 1 1 57 GLU CA   C 152.149  -0.400   7.003 1.00 . A A . 57 GLU CA   1 1 
        5  7013 1 1 57 GLU CB   C 153.301  -1.380   7.257 1.00 . A A . 57 GLU CB   1 1 
        5  7014 1 1 57 GLU CD   C 155.161  -2.414   5.893 1.00 . A A . 57 GLU CD   1 1 
        5  7015 1 1 57 GLU CG   C 153.663  -2.239   6.053 1.00 . A A . 57 GLU CG   1 1 
        5  7016 1 1 57 GLU H    H 151.534  -0.538   9.024 1.00 . A A . 57 GLU H    1 1 
        5  7017 1 1 57 GLU HA   H 152.523   0.454   6.460 1.00 . A A . 57 GLU HA   1 1 
        5  7018 1 1 57 GLU HB2  H 154.177  -0.816   7.542 1.00 . A A . 57 GLU HB2  1 1 
        5  7019 1 1 57 GLU HB3  H 153.026  -2.034   8.069 1.00 . A A . 57 GLU HB3  1 1 
        5  7020 1 1 57 GLU HG2  H 153.213  -3.213   6.176 1.00 . A A . 57 GLU HG2  1 1 
        5  7021 1 1 57 GLU HG3  H 153.271  -1.772   5.163 1.00 . A A . 57 GLU HG3  1 1 
        5  7022 1 1 57 GLU N    N 151.602   0.081   8.266 1.00 . A A . 57 GLU N    1 1 
        5  7023 1 1 57 GLU O    O 150.444  -2.042   6.605 1.00 . A A . 57 GLU O    1 1 
        5  7024 1 1 57 GLU OE1  O 155.850  -2.599   6.917 1.00 . A A . 57 GLU OE1  1 1 
        5  7025 1 1 57 GLU OE2  O 155.644  -2.368   4.742 1.00 . A A . 57 GLU OE2  1 1 
        5  7026 1 1 58 TYR C    C 150.290  -1.910   3.040 1.00 . A A . 58 TYR C    1 1 
        5  7027 1 1 58 TYR CA   C 149.730  -1.010   4.139 1.00 . A A . 58 TYR CA   1 1 
        5  7028 1 1 58 TYR CB   C 148.943   0.145   3.515 1.00 . A A . 58 TYR CB   1 1 
        5  7029 1 1 58 TYR CD1  C 146.544  -0.560   3.166 1.00 . A A . 58 TYR CD1  1 1 
        5  7030 1 1 58 TYR CD2  C 147.037   0.888   4.993 1.00 . A A . 58 TYR CD2  1 1 
        5  7031 1 1 58 TYR CE1  C 145.207  -0.552   3.514 1.00 . A A . 58 TYR CE1  1 1 
        5  7032 1 1 58 TYR CE2  C 145.702   0.902   5.349 1.00 . A A . 58 TYR CE2  1 1 
        5  7033 1 1 58 TYR CG   C 147.481   0.158   3.899 1.00 . A A . 58 TYR CG   1 1 
        5  7034 1 1 58 TYR CZ   C 144.791   0.179   4.607 1.00 . A A . 58 TYR CZ   1 1 
        5  7035 1 1 58 TYR H    H 151.287   0.303   4.735 1.00 . A A . 58 TYR H    1 1 
        5  7036 1 1 58 TYR HA   H 149.058  -1.594   4.749 1.00 . A A . 58 TYR HA   1 1 
        5  7037 1 1 58 TYR HB2  H 149.377   1.081   3.832 1.00 . A A . 58 TYR HB2  1 1 
        5  7038 1 1 58 TYR HB3  H 149.003   0.074   2.438 1.00 . A A . 58 TYR HB3  1 1 
        5  7039 1 1 58 TYR HD1  H 146.873  -1.134   2.312 1.00 . A A . 58 TYR HD1  1 1 
        5  7040 1 1 58 TYR HD2  H 147.752   1.453   5.573 1.00 . A A . 58 TYR HD2  1 1 
        5  7041 1 1 58 TYR HE1  H 144.494  -1.117   2.933 1.00 . A A . 58 TYR HE1  1 1 
        5  7042 1 1 58 TYR HE2  H 145.376   1.476   6.203 1.00 . A A . 58 TYR HE2  1 1 
        5  7043 1 1 58 TYR HH   H 142.920   0.196   4.164 1.00 . A A . 58 TYR HH   1 1 
        5  7044 1 1 58 TYR N    N 150.778  -0.492   5.010 1.00 . A A . 58 TYR N    1 1 
        5  7045 1 1 58 TYR O    O 151.424  -1.741   2.591 1.00 . A A . 58 TYR O    1 1 
        5  7046 1 1 58 TYR OH   O 143.461   0.191   4.958 1.00 . A A . 58 TYR OH   1 1 
        5  7047 1 1 59 GLN C    C 148.590  -4.163   0.746 1.00 . A A . 59 GLN C    1 1 
        5  7048 1 1 59 GLN CA   C 149.831  -3.797   1.553 1.00 . A A . 59 GLN CA   1 1 
        5  7049 1 1 59 GLN CB   C 150.463  -5.057   2.147 1.00 . A A . 59 GLN CB   1 1 
        5  7050 1 1 59 GLN CD   C 152.518  -5.950   3.312 1.00 . A A . 59 GLN CD   1 1 
        5  7051 1 1 59 GLN CG   C 151.586  -4.769   3.130 1.00 . A A . 59 GLN CG   1 1 
        5  7052 1 1 59 GLN H    H 148.573  -2.924   3.009 1.00 . A A . 59 GLN H    1 1 
        5  7053 1 1 59 GLN HA   H 150.543  -3.311   0.903 1.00 . A A . 59 GLN HA   1 1 
        5  7054 1 1 59 GLN HB2  H 149.699  -5.620   2.664 1.00 . A A . 59 GLN HB2  1 1 
        5  7055 1 1 59 GLN HB3  H 150.861  -5.659   1.345 1.00 . A A . 59 GLN HB3  1 1 
        5  7056 1 1 59 GLN HE21 H 154.078  -4.728   3.461 1.00 . A A . 59 GLN HE21 1 1 
        5  7057 1 1 59 GLN HE22 H 154.431  -6.414   3.589 1.00 . A A . 59 GLN HE22 1 1 
        5  7058 1 1 59 GLN HG2  H 152.160  -3.931   2.764 1.00 . A A . 59 GLN HG2  1 1 
        5  7059 1 1 59 GLN HG3  H 151.155  -4.518   4.087 1.00 . A A . 59 GLN HG3  1 1 
        5  7060 1 1 59 GLN N    N 149.467  -2.859   2.609 1.00 . A A . 59 GLN N    1 1 
        5  7061 1 1 59 GLN NE2  N 153.806  -5.669   3.470 1.00 . A A . 59 GLN NE2  1 1 
        5  7062 1 1 59 GLN O    O 147.898  -5.131   1.058 1.00 . A A . 59 GLN O    1 1 
        5  7063 1 1 59 GLN OE1  O 152.086  -7.103   3.308 1.00 . A A . 59 GLN OE1  1 1 
        5  7064 1 1 60 LEU C    C 147.500  -4.094  -2.488 1.00 . A A . 60 LEU C    1 1 
        5  7065 1 1 60 LEU CA   C 147.128  -3.576  -1.102 1.00 . A A . 60 LEU CA   1 1 
        5  7066 1 1 60 LEU CB   C 146.338  -2.270  -1.226 1.00 . A A . 60 LEU CB   1 1 
        5  7067 1 1 60 LEU CD1  C 144.200  -3.378  -1.927 1.00 . A A . 60 LEU CD1  1 1 
        5  7068 1 1 60 LEU CD2  C 144.562  -2.757   0.474 1.00 . A A . 60 LEU CD2  1 1 
        5  7069 1 1 60 LEU CG   C 144.832  -2.378  -0.975 1.00 . A A . 60 LEU CG   1 1 
        5  7070 1 1 60 LEU H    H 148.871  -2.601  -0.459 1.00 . A A . 60 LEU H    1 1 
        5  7071 1 1 60 LEU HA   H 146.522  -4.303  -0.609 1.00 . A A . 60 LEU HA   1 1 
        5  7072 1 1 60 LEU HB2  H 146.745  -1.565  -0.516 1.00 . A A . 60 LEU HB2  1 1 
        5  7073 1 1 60 LEU HB3  H 146.485  -1.875  -2.221 1.00 . A A . 60 LEU HB3  1 1 
        5  7074 1 1 60 LEU HD11 H 143.139  -3.187  -1.998 1.00 . A A . 60 LEU HD11 1 1 
        5  7075 1 1 60 LEU HD12 H 144.362  -4.378  -1.559 1.00 . A A . 60 LEU HD12 1 1 
        5  7076 1 1 60 LEU HD13 H 144.649  -3.278  -2.904 1.00 . A A . 60 LEU HD13 1 1 
        5  7077 1 1 60 LEU HD21 H 143.725  -3.436   0.518 1.00 . A A . 60 LEU HD21 1 1 
        5  7078 1 1 60 LEU HD22 H 144.332  -1.868   1.042 1.00 . A A . 60 LEU HD22 1 1 
        5  7079 1 1 60 LEU HD23 H 145.435  -3.235   0.891 1.00 . A A . 60 LEU HD23 1 1 
        5  7080 1 1 60 LEU HG   H 144.375  -1.417  -1.158 1.00 . A A . 60 LEU HG   1 1 
        5  7081 1 1 60 LEU N    N 148.298  -3.362  -0.273 1.00 . A A . 60 LEU N    1 1 
        5  7082 1 1 60 LEU O    O 148.538  -3.725  -3.038 1.00 . A A . 60 LEU O    1 1 
        5  7083 1 1 61 TYR C    C 146.126  -4.599  -5.406 1.00 . A A . 61 TYR C    1 1 
        5  7084 1 1 61 TYR CA   C 146.865  -5.461  -4.395 1.00 . A A . 61 TYR CA   1 1 
        5  7085 1 1 61 TYR CB   C 146.392  -6.911  -4.479 1.00 . A A . 61 TYR CB   1 1 
        5  7086 1 1 61 TYR CD1  C 148.054  -7.835  -2.818 1.00 . A A . 61 TYR CD1  1 1 
        5  7087 1 1 61 TYR CD2  C 147.814  -8.952  -4.911 1.00 . A A . 61 TYR CD2  1 1 
        5  7088 1 1 61 TYR CE1  C 149.011  -8.754  -2.432 1.00 . A A . 61 TYR CE1  1 1 
        5  7089 1 1 61 TYR CE2  C 148.769  -9.876  -4.531 1.00 . A A . 61 TYR CE2  1 1 
        5  7090 1 1 61 TYR CG   C 147.440  -7.919  -4.062 1.00 . A A . 61 TYR CG   1 1 
        5  7091 1 1 61 TYR CZ   C 149.365  -9.773  -3.292 1.00 . A A . 61 TYR CZ   1 1 
        5  7092 1 1 61 TYR H    H 145.807  -5.169  -2.589 1.00 . A A . 61 TYR H    1 1 
        5  7093 1 1 61 TYR HA   H 147.925  -5.415  -4.598 1.00 . A A . 61 TYR HA   1 1 
        5  7094 1 1 61 TYR HB2  H 145.537  -7.039  -3.833 1.00 . A A . 61 TYR HB2  1 1 
        5  7095 1 1 61 TYR HB3  H 146.105  -7.130  -5.497 1.00 . A A . 61 TYR HB3  1 1 
        5  7096 1 1 61 TYR HD1  H 147.774  -7.036  -2.147 1.00 . A A . 61 TYR HD1  1 1 
        5  7097 1 1 61 TYR HD2  H 147.346  -9.031  -5.880 1.00 . A A . 61 TYR HD2  1 1 
        5  7098 1 1 61 TYR HE1  H 149.478  -8.673  -1.462 1.00 . A A . 61 TYR HE1  1 1 
        5  7099 1 1 61 TYR HE2  H 149.047 -10.673  -5.205 1.00 . A A . 61 TYR HE2  1 1 
        5  7100 1 1 61 TYR HH   H 151.002 -10.249  -2.403 1.00 . A A . 61 TYR HH   1 1 
        5  7101 1 1 61 TYR N    N 146.633  -4.926  -3.063 1.00 . A A . 61 TYR N    1 1 
        5  7102 1 1 61 TYR O    O 145.072  -4.977  -5.918 1.00 . A A . 61 TYR O    1 1 
        5  7103 1 1 61 TYR OH   O 150.318 -10.690  -2.911 1.00 . A A . 61 TYR OH   1 1 
        5  7104 1 1 62 VAL C    C 146.074  -2.962  -8.006 1.00 . A A . 62 VAL C    1 1 
        5  7105 1 1 62 VAL CA   C 146.078  -2.462  -6.566 1.00 . A A . 62 VAL CA   1 1 
        5  7106 1 1 62 VAL CB   C 146.813  -1.105  -6.499 1.00 . A A . 62 VAL CB   1 1 
        5  7107 1 1 62 VAL CG1  C 146.550  -0.418  -5.167 1.00 . A A . 62 VAL CG1  1 1 
        5  7108 1 1 62 VAL CG2  C 148.309  -1.281  -6.715 1.00 . A A . 62 VAL CG2  1 1 
        5  7109 1 1 62 VAL H    H 147.507  -3.181  -5.193 1.00 . A A . 62 VAL H    1 1 
        5  7110 1 1 62 VAL HA   H 145.058  -2.304  -6.252 1.00 . A A . 62 VAL HA   1 1 
        5  7111 1 1 62 VAL HB   H 146.429  -0.471  -7.286 1.00 . A A . 62 VAL HB   1 1 
        5  7112 1 1 62 VAL HG11 H 146.108   0.550  -5.341 1.00 . A A . 62 VAL HG11 1 1 
        5  7113 1 1 62 VAL HG12 H 147.483  -0.295  -4.635 1.00 . A A . 62 VAL HG12 1 1 
        5  7114 1 1 62 VAL HG13 H 145.879  -1.022  -4.574 1.00 . A A . 62 VAL HG13 1 1 
        5  7115 1 1 62 VAL HG21 H 148.694  -2.000  -6.010 1.00 . A A . 62 VAL HG21 1 1 
        5  7116 1 1 62 VAL HG22 H 148.805  -0.334  -6.568 1.00 . A A . 62 VAL HG22 1 1 
        5  7117 1 1 62 VAL HG23 H 148.491  -1.629  -7.719 1.00 . A A . 62 VAL HG23 1 1 
        5  7118 1 1 62 VAL N    N 146.678  -3.421  -5.654 1.00 . A A . 62 VAL N    1 1 
        5  7119 1 1 62 VAL O    O 146.927  -2.585  -8.799 1.00 . A A . 62 VAL O    1 1 
        5  7120 1 1 63 TYR C    C 144.681  -3.138 -10.657 1.00 . A A . 63 TYR C    1 1 
        5  7121 1 1 63 TYR CA   C 145.023  -4.296  -9.725 1.00 . A A . 63 TYR CA   1 1 
        5  7122 1 1 63 TYR CB   C 143.981  -5.421  -9.833 1.00 . A A . 63 TYR CB   1 1 
        5  7123 1 1 63 TYR CD1  C 144.394  -5.559 -12.329 1.00 . A A . 63 TYR CD1  1 1 
        5  7124 1 1 63 TYR CD2  C 142.243  -6.175 -11.506 1.00 . A A . 63 TYR CD2  1 1 
        5  7125 1 1 63 TYR CE1  C 143.983  -5.836 -13.619 1.00 . A A . 63 TYR CE1  1 1 
        5  7126 1 1 63 TYR CE2  C 141.826  -6.454 -12.793 1.00 . A A . 63 TYR CE2  1 1 
        5  7127 1 1 63 TYR CG   C 143.532  -5.723 -11.250 1.00 . A A . 63 TYR CG   1 1 
        5  7128 1 1 63 TYR CZ   C 142.699  -6.283 -13.845 1.00 . A A . 63 TYR CZ   1 1 
        5  7129 1 1 63 TYR H    H 144.426  -4.064  -7.695 1.00 . A A . 63 TYR H    1 1 
        5  7130 1 1 63 TYR HA   H 145.994  -4.683  -9.992 1.00 . A A . 63 TYR HA   1 1 
        5  7131 1 1 63 TYR HB2  H 144.401  -6.327  -9.425 1.00 . A A . 63 TYR HB2  1 1 
        5  7132 1 1 63 TYR HB3  H 143.108  -5.149  -9.260 1.00 . A A . 63 TYR HB3  1 1 
        5  7133 1 1 63 TYR HD1  H 145.398  -5.208 -12.149 1.00 . A A . 63 TYR HD1  1 1 
        5  7134 1 1 63 TYR HD2  H 141.560  -6.308 -10.680 1.00 . A A . 63 TYR HD2  1 1 
        5  7135 1 1 63 TYR HE1  H 144.669  -5.703 -14.443 1.00 . A A . 63 TYR HE1  1 1 
        5  7136 1 1 63 TYR HE2  H 140.820  -6.805 -12.971 1.00 . A A . 63 TYR HE2  1 1 
        5  7137 1 1 63 TYR HH   H 142.981  -7.041 -15.589 1.00 . A A . 63 TYR HH   1 1 
        5  7138 1 1 63 TYR N    N 145.105  -3.797  -8.356 1.00 . A A . 63 TYR N    1 1 
        5  7139 1 1 63 TYR O    O 143.515  -2.914 -10.979 1.00 . A A . 63 TYR O    1 1 
        5  7140 1 1 63 TYR OH   O 142.288  -6.561 -15.129 1.00 . A A . 63 TYR OH   1 1 
        5  7141 1 1 64 ALA C    C 146.760  -0.681 -12.527 1.00 . A A . 64 ALA C    1 1 
        5  7142 1 1 64 ALA CA   C 145.467  -1.227 -11.930 1.00 . A A . 64 ALA CA   1 1 
        5  7143 1 1 64 ALA CB   C 144.740  -0.151 -11.135 1.00 . A A . 64 ALA CB   1 1 
        5  7144 1 1 64 ALA H    H 146.618  -2.591 -10.764 1.00 . A A . 64 ALA H    1 1 
        5  7145 1 1 64 ALA HA   H 144.820  -1.533 -12.736 1.00 . A A . 64 ALA HA   1 1 
        5  7146 1 1 64 ALA HB1  H 143.714  -0.098 -11.461 1.00 . A A . 64 ALA HB1  1 1 
        5  7147 1 1 64 ALA HB2  H 145.218   0.804 -11.287 1.00 . A A . 64 ALA HB2  1 1 
        5  7148 1 1 64 ALA HB3  H 144.769  -0.402 -10.084 1.00 . A A . 64 ALA HB3  1 1 
        5  7149 1 1 64 ALA N    N 145.699  -2.382 -11.066 1.00 . A A . 64 ALA N    1 1 
        5  7150 1 1 64 ALA O    O 147.781  -1.362 -12.560 1.00 . A A . 64 ALA O    1 1 
        5  7151 1 1 65 SER C    C 148.140   0.625 -15.018 1.00 . A A . 65 SER C    1 1 
        5  7152 1 1 65 SER CA   C 147.858   1.203 -13.639 1.00 . A A . 65 SER CA   1 1 
        5  7153 1 1 65 SER CB   C 149.100   1.062 -12.752 1.00 . A A . 65 SER CB   1 1 
        5  7154 1 1 65 SER H    H 145.846   1.035 -12.986 1.00 . A A . 65 SER H    1 1 
        5  7155 1 1 65 SER HA   H 147.628   2.250 -13.750 1.00 . A A . 65 SER HA   1 1 
        5  7156 1 1 65 SER HB2  H 149.739   1.921 -12.893 1.00 . A A . 65 SER HB2  1 1 
        5  7157 1 1 65 SER HB3  H 148.796   1.008 -11.719 1.00 . A A . 65 SER HB3  1 1 
        5  7158 1 1 65 SER HG   H 150.372   0.056 -13.851 1.00 . A A . 65 SER HG   1 1 
        5  7159 1 1 65 SER N    N 146.698   0.553 -13.023 1.00 . A A . 65 SER N    1 1 
        5  7160 1 1 65 SER O    O 148.812   1.256 -15.833 1.00 . A A . 65 SER O    1 1 
        5  7161 1 1 65 SER OG   O 149.833  -0.109 -13.072 1.00 . A A . 65 SER OG   1 1 
        5  7162 1 1 66 ASP C    C 147.652  -2.780 -16.339 1.00 . A A . 66 ASP C    1 1 
        5  7163 1 1 66 ASP CA   C 147.807  -1.272 -16.531 1.00 . A A . 66 ASP CA   1 1 
        5  7164 1 1 66 ASP CB   C 149.178  -0.944 -17.137 1.00 . A A . 66 ASP CB   1 1 
        5  7165 1 1 66 ASP CG   C 149.601  -1.917 -18.223 1.00 . A A . 66 ASP CG   1 1 
        5  7166 1 1 66 ASP H    H 147.099  -1.016 -14.570 1.00 . A A . 66 ASP H    1 1 
        5  7167 1 1 66 ASP HA   H 147.038  -0.934 -17.197 1.00 . A A . 66 ASP HA   1 1 
        5  7168 1 1 66 ASP HB2  H 149.139   0.047 -17.567 1.00 . A A . 66 ASP HB2  1 1 
        5  7169 1 1 66 ASP HB3  H 149.920  -0.957 -16.351 1.00 . A A . 66 ASP HB3  1 1 
        5  7170 1 1 66 ASP N    N 147.623  -0.579 -15.264 1.00 . A A . 66 ASP N    1 1 
        5  7171 1 1 66 ASP O    O 147.439  -3.514 -17.303 1.00 . A A . 66 ASP O    1 1 
        5  7172 1 1 66 ASP OD1  O 149.948  -3.069 -17.885 1.00 . A A . 66 ASP OD1  1 1 
        5  7173 1 1 66 ASP OD2  O 149.583  -1.528 -19.409 1.00 . A A . 66 ASP OD2  1 1 
        5  7174 1 1 67 LYS C    C 147.605  -4.899 -13.282 1.00 . A A . 67 LYS C    1 1 
        5  7175 1 1 67 LYS CA   C 147.614  -4.654 -14.787 1.00 . A A . 67 LYS CA   1 1 
        5  7176 1 1 67 LYS CB   C 148.747  -5.452 -15.435 1.00 . A A . 67 LYS CB   1 1 
        5  7177 1 1 67 LYS CD   C 148.340  -7.583 -16.720 1.00 . A A . 67 LYS CD   1 1 
        5  7178 1 1 67 LYS CE   C 146.926  -8.116 -16.886 1.00 . A A . 67 LYS CE   1 1 
        5  7179 1 1 67 LYS CG   C 148.374  -6.061 -16.778 1.00 . A A . 67 LYS CG   1 1 
        5  7180 1 1 67 LYS H    H 147.921  -2.596 -14.360 1.00 . A A . 67 LYS H    1 1 
        5  7181 1 1 67 LYS HA   H 146.673  -4.988 -15.197 1.00 . A A . 67 LYS HA   1 1 
        5  7182 1 1 67 LYS HB2  H 149.592  -4.798 -15.585 1.00 . A A . 67 LYS HB2  1 1 
        5  7183 1 1 67 LYS HB3  H 149.036  -6.252 -14.768 1.00 . A A . 67 LYS HB3  1 1 
        5  7184 1 1 67 LYS HD2  H 148.957  -7.977 -17.513 1.00 . A A . 67 LYS HD2  1 1 
        5  7185 1 1 67 LYS HD3  H 148.727  -7.906 -15.765 1.00 . A A . 67 LYS HD3  1 1 
        5  7186 1 1 67 LYS HE2  H 146.521  -8.340 -15.910 1.00 . A A . 67 LYS HE2  1 1 
        5  7187 1 1 67 LYS HE3  H 146.320  -7.357 -17.361 1.00 . A A . 67 LYS HE3  1 1 
        5  7188 1 1 67 LYS HG2  H 147.397  -5.702 -17.066 1.00 . A A . 67 LYS HG2  1 1 
        5  7189 1 1 67 LYS HG3  H 149.102  -5.755 -17.516 1.00 . A A . 67 LYS HG3  1 1 
        5  7190 1 1 67 LYS HZ1  H 146.800 -10.189 -17.110 1.00 . A A . 67 LYS HZ1  1 1 
        5  7191 1 1 67 LYS HZ2  H 147.767  -9.433 -18.273 1.00 . A A . 67 LYS HZ2  1 1 
        5  7192 1 1 67 LYS HZ3  H 146.083  -9.319 -18.372 1.00 . A A . 67 LYS HZ3  1 1 
        5  7193 1 1 67 LYS N    N 147.754  -3.232 -15.092 1.00 . A A . 67 LYS N    1 1 
        5  7194 1 1 67 LYS NZ   N 146.891  -9.350 -17.719 1.00 . A A . 67 LYS NZ   1 1 
        5  7195 1 1 67 LYS O    O 147.628  -3.961 -12.487 1.00 . A A . 67 LYS O    1 1 
        5  7196 1 1 68 LEU C    C 148.862  -6.124 -10.812 1.00 . A A . 68 LEU C    1 1 
        5  7197 1 1 68 LEU CA   C 147.568  -6.554 -11.494 1.00 . A A . 68 LEU CA   1 1 
        5  7198 1 1 68 LEU CB   C 147.386  -8.069 -11.355 1.00 . A A . 68 LEU CB   1 1 
        5  7199 1 1 68 LEU CD1  C 149.517  -9.374 -11.130 1.00 . A A . 68 LEU CD1  1 1 
        5  7200 1 1 68 LEU CD2  C 147.770 -10.115 -12.759 1.00 . A A . 68 LEU CD2  1 1 
        5  7201 1 1 68 LEU CG   C 148.429  -8.917 -12.090 1.00 . A A . 68 LEU CG   1 1 
        5  7202 1 1 68 LEU H    H 147.562  -6.873 -13.588 1.00 . A A . 68 LEU H    1 1 
        5  7203 1 1 68 LEU HA   H 146.739  -6.057 -11.018 1.00 . A A . 68 LEU HA   1 1 
        5  7204 1 1 68 LEU HB2  H 147.422  -8.319 -10.306 1.00 . A A . 68 LEU HB2  1 1 
        5  7205 1 1 68 LEU HB3  H 146.410  -8.328 -11.737 1.00 . A A . 68 LEU HB3  1 1 
        5  7206 1 1 68 LEU HD11 H 149.310 -10.384 -10.806 1.00 . A A . 68 LEU HD11 1 1 
        5  7207 1 1 68 LEU HD12 H 149.540  -8.720 -10.272 1.00 . A A . 68 LEU HD12 1 1 
        5  7208 1 1 68 LEU HD13 H 150.475  -9.345 -11.631 1.00 . A A . 68 LEU HD13 1 1 
        5  7209 1 1 68 LEU HD21 H 147.842 -10.975 -12.109 1.00 . A A . 68 LEU HD21 1 1 
        5  7210 1 1 68 LEU HD22 H 148.270 -10.326 -13.692 1.00 . A A . 68 LEU HD22 1 1 
        5  7211 1 1 68 LEU HD23 H 146.730  -9.894 -12.949 1.00 . A A . 68 LEU HD23 1 1 
        5  7212 1 1 68 LEU HG   H 148.893  -8.318 -12.858 1.00 . A A . 68 LEU HG   1 1 
        5  7213 1 1 68 LEU N    N 147.577  -6.173 -12.902 1.00 . A A . 68 LEU N    1 1 
        5  7214 1 1 68 LEU O    O 149.929  -6.667 -11.094 1.00 . A A . 68 LEU O    1 1 
        5  7215 1 1 69 PHE C    C 149.611  -4.287  -7.766 1.00 . A A . 69 PHE C    1 1 
        5  7216 1 1 69 PHE CA   C 149.943  -4.653  -9.216 1.00 . A A . 69 PHE CA   1 1 
        5  7217 1 1 69 PHE CB   C 150.554  -3.480  -9.993 1.00 . A A . 69 PHE CB   1 1 
        5  7218 1 1 69 PHE CD1  C 148.797  -1.730 -10.170 1.00 . A A . 69 PHE CD1  1 1 
        5  7219 1 1 69 PHE CD2  C 150.721  -1.248  -8.864 1.00 . A A . 69 PHE CD2  1 1 
        5  7220 1 1 69 PHE CE1  C 148.284  -0.480  -9.894 1.00 . A A . 69 PHE CE1  1 1 
        5  7221 1 1 69 PHE CE2  C 150.216   0.006  -8.579 1.00 . A A . 69 PHE CE2  1 1 
        5  7222 1 1 69 PHE CG   C 150.010  -2.126  -9.660 1.00 . A A . 69 PHE CG   1 1 
        5  7223 1 1 69 PHE CZ   C 148.995   0.391  -9.095 1.00 . A A . 69 PHE CZ   1 1 
        5  7224 1 1 69 PHE H    H 147.892  -4.738  -9.733 1.00 . A A . 69 PHE H    1 1 
        5  7225 1 1 69 PHE HA   H 150.660  -5.461  -9.197 1.00 . A A . 69 PHE HA   1 1 
        5  7226 1 1 69 PHE HB2  H 151.611  -3.455  -9.816 1.00 . A A . 69 PHE HB2  1 1 
        5  7227 1 1 69 PHE HB3  H 150.377  -3.645 -11.049 1.00 . A A . 69 PHE HB3  1 1 
        5  7228 1 1 69 PHE HD1  H 148.244  -2.415 -10.791 1.00 . A A . 69 PHE HD1  1 1 
        5  7229 1 1 69 PHE HD2  H 151.675  -1.549  -8.458 1.00 . A A . 69 PHE HD2  1 1 
        5  7230 1 1 69 PHE HE1  H 147.330  -0.186 -10.303 1.00 . A A . 69 PHE HE1  1 1 
        5  7231 1 1 69 PHE HE2  H 150.775   0.683  -7.961 1.00 . A A . 69 PHE HE2  1 1 
        5  7232 1 1 69 PHE HZ   H 148.598   1.372  -8.876 1.00 . A A . 69 PHE HZ   1 1 
        5  7233 1 1 69 PHE N    N 148.767  -5.142  -9.918 1.00 . A A . 69 PHE N    1 1 
        5  7234 1 1 69 PHE O    O 148.505  -3.848  -7.458 1.00 . A A . 69 PHE O    1 1 
        5  7235 1 1 70 ARG C    C 151.072  -2.973  -5.004 1.00 . A A . 70 ARG C    1 1 
        5  7236 1 1 70 ARG CA   C 150.367  -4.251  -5.460 1.00 . A A . 70 ARG CA   1 1 
        5  7237 1 1 70 ARG CB   C 150.852  -5.457  -4.641 1.00 . A A . 70 ARG CB   1 1 
        5  7238 1 1 70 ARG CD   C 152.680  -4.976  -2.984 1.00 . A A . 70 ARG CD   1 1 
        5  7239 1 1 70 ARG CG   C 151.183  -5.146  -3.187 1.00 . A A . 70 ARG CG   1 1 
        5  7240 1 1 70 ARG CZ   C 154.636  -6.480  -3.060 1.00 . A A . 70 ARG CZ   1 1 
        5  7241 1 1 70 ARG H    H 151.406  -4.892  -7.160 1.00 . A A . 70 ARG H    1 1 
        5  7242 1 1 70 ARG HA   H 149.316  -4.137  -5.310 1.00 . A A . 70 ARG HA   1 1 
        5  7243 1 1 70 ARG HB2  H 150.081  -6.213  -4.653 1.00 . A A . 70 ARG HB2  1 1 
        5  7244 1 1 70 ARG HB3  H 151.739  -5.857  -5.109 1.00 . A A . 70 ARG HB3  1 1 
        5  7245 1 1 70 ARG HD2  H 153.095  -4.496  -3.857 1.00 . A A . 70 ARG HD2  1 1 
        5  7246 1 1 70 ARG HD3  H 152.845  -4.353  -2.117 1.00 . A A . 70 ARG HD3  1 1 
        5  7247 1 1 70 ARG HE   H 152.818  -6.997  -2.421 1.00 . A A . 70 ARG HE   1 1 
        5  7248 1 1 70 ARG HG2  H 150.685  -4.234  -2.898 1.00 . A A . 70 ARG HG2  1 1 
        5  7249 1 1 70 ARG HG3  H 150.835  -5.960  -2.566 1.00 . A A . 70 ARG HG3  1 1 
        5  7250 1 1 70 ARG HH11 H 155.006  -4.600  -3.713 1.00 . A A . 70 ARG HH11 1 1 
        5  7251 1 1 70 ARG HH12 H 156.358  -5.681  -3.756 1.00 . A A . 70 ARG HH12 1 1 
        5  7252 1 1 70 ARG HH21 H 154.597  -8.413  -2.475 1.00 . A A . 70 ARG HH21 1 1 
        5  7253 1 1 70 ARG HH22 H 156.127  -7.843  -3.054 1.00 . A A . 70 ARG HH22 1 1 
        5  7254 1 1 70 ARG N    N 150.566  -4.513  -6.871 1.00 . A A . 70 ARG N    1 1 
        5  7255 1 1 70 ARG NE   N 153.352  -6.260  -2.782 1.00 . A A . 70 ARG NE   1 1 
        5  7256 1 1 70 ARG NH1  N 155.395  -5.506  -3.550 1.00 . A A . 70 ARG NH1  1 1 
        5  7257 1 1 70 ARG NH2  N 155.164  -7.676  -2.846 1.00 . A A . 70 ARG NH2  1 1 
        5  7258 1 1 70 ARG O    O 152.160  -2.644  -5.477 1.00 . A A . 70 ARG O    1 1 
        5  7259 1 1 71 ALA C    C 151.306  -1.277  -2.019 1.00 . A A . 71 ALA C    1 1 
        5  7260 1 1 71 ALA CA   C 150.995  -1.052  -3.492 1.00 . A A . 71 ALA CA   1 1 
        5  7261 1 1 71 ALA CB   C 150.019   0.103  -3.664 1.00 . A A . 71 ALA CB   1 1 
        5  7262 1 1 71 ALA H    H 149.588  -2.612  -3.712 1.00 . A A . 71 ALA H    1 1 
        5  7263 1 1 71 ALA HA   H 151.902  -0.816  -4.016 1.00 . A A . 71 ALA HA   1 1 
        5  7264 1 1 71 ALA HB1  H 150.386   0.966  -3.131 1.00 . A A . 71 ALA HB1  1 1 
        5  7265 1 1 71 ALA HB2  H 149.054  -0.181  -3.271 1.00 . A A . 71 ALA HB2  1 1 
        5  7266 1 1 71 ALA HB3  H 149.924   0.339  -4.714 1.00 . A A . 71 ALA HB3  1 1 
        5  7267 1 1 71 ALA N    N 150.443  -2.277  -4.059 1.00 . A A . 71 ALA N    1 1 
        5  7268 1 1 71 ALA O    O 150.495  -1.868  -1.306 1.00 . A A . 71 ALA O    1 1 
        5  7269 1 1 72 ASP C    C 153.174   0.254   0.548 1.00 . A A . 72 ASP C    1 1 
        5  7270 1 1 72 ASP CA   C 152.818  -1.049  -0.151 1.00 . A A . 72 ASP CA   1 1 
        5  7271 1 1 72 ASP CB   C 153.976  -2.042  -0.031 1.00 . A A . 72 ASP CB   1 1 
        5  7272 1 1 72 ASP CG   C 153.795  -3.003   1.128 1.00 . A A . 72 ASP CG   1 1 
        5  7273 1 1 72 ASP H    H 153.116  -0.369  -2.148 1.00 . A A . 72 ASP H    1 1 
        5  7274 1 1 72 ASP HA   H 151.947  -1.474   0.334 1.00 . A A . 72 ASP HA   1 1 
        5  7275 1 1 72 ASP HB2  H 154.046  -2.616  -0.942 1.00 . A A . 72 ASP HB2  1 1 
        5  7276 1 1 72 ASP HB3  H 154.897  -1.496   0.116 1.00 . A A . 72 ASP HB3  1 1 
        5  7277 1 1 72 ASP N    N 152.474  -0.835  -1.551 1.00 . A A . 72 ASP N    1 1 
        5  7278 1 1 72 ASP O    O 154.053   0.992   0.105 1.00 . A A . 72 ASP O    1 1 
        5  7279 1 1 72 ASP OD1  O 154.042  -2.593   2.281 1.00 . A A . 72 ASP OD1  1 1 
        5  7280 1 1 72 ASP OD2  O 153.409  -4.163   0.880 1.00 . A A . 72 ASP OD2  1 1 
        5  7281 1 1 73 ILE C    C 153.334   1.355   3.787 1.00 . A A . 73 ILE C    1 1 
        5  7282 1 1 73 ILE CA   C 152.738   1.718   2.436 1.00 . A A . 73 ILE CA   1 1 
        5  7283 1 1 73 ILE CB   C 151.451   2.543   2.663 1.00 . A A . 73 ILE CB   1 1 
        5  7284 1 1 73 ILE CD1  C 149.100   2.967   1.789 1.00 . A A . 73 ILE CD1  1 1 
        5  7285 1 1 73 ILE CG1  C 150.430   2.285   1.552 1.00 . A A . 73 ILE CG1  1 1 
        5  7286 1 1 73 ILE CG2  C 151.781   4.025   2.740 1.00 . A A . 73 ILE CG2  1 1 
        5  7287 1 1 73 ILE H    H 151.812  -0.120   1.958 1.00 . A A . 73 ILE H    1 1 
        5  7288 1 1 73 ILE HA   H 153.443   2.331   1.894 1.00 . A A . 73 ILE HA   1 1 
        5  7289 1 1 73 ILE HB   H 151.023   2.246   3.610 1.00 . A A . 73 ILE HB   1 1 
        5  7290 1 1 73 ILE HD11 H 148.490   2.353   2.437 1.00 . A A . 73 ILE HD11 1 1 
        5  7291 1 1 73 ILE HD12 H 148.594   3.107   0.846 1.00 . A A . 73 ILE HD12 1 1 
        5  7292 1 1 73 ILE HD13 H 149.266   3.927   2.255 1.00 . A A . 73 ILE HD13 1 1 
        5  7293 1 1 73 ILE HG12 H 150.828   2.647   0.618 1.00 . A A . 73 ILE HG12 1 1 
        5  7294 1 1 73 ILE HG13 H 150.251   1.222   1.476 1.00 . A A . 73 ILE HG13 1 1 
        5  7295 1 1 73 ILE HG21 H 152.591   4.248   2.062 1.00 . A A . 73 ILE HG21 1 1 
        5  7296 1 1 73 ILE HG22 H 152.075   4.277   3.748 1.00 . A A . 73 ILE HG22 1 1 
        5  7297 1 1 73 ILE HG23 H 150.911   4.602   2.463 1.00 . A A . 73 ILE HG23 1 1 
        5  7298 1 1 73 ILE N    N 152.493   0.517   1.654 1.00 . A A . 73 ILE N    1 1 
        5  7299 1 1 73 ILE O    O 153.113   0.260   4.301 1.00 . A A . 73 ILE O    1 1 
        5  7300 1 1 74 SER C    C 155.012   3.394   6.317 1.00 . A A . 74 SER C    1 1 
        5  7301 1 1 74 SER CA   C 154.713   2.061   5.652 1.00 . A A . 74 SER CA   1 1 
        5  7302 1 1 74 SER CB   C 156.001   1.252   5.493 1.00 . A A . 74 SER CB   1 1 
        5  7303 1 1 74 SER H    H 154.224   3.133   3.903 1.00 . A A . 74 SER H    1 1 
        5  7304 1 1 74 SER HA   H 154.018   1.507   6.266 1.00 . A A . 74 SER HA   1 1 
        5  7305 1 1 74 SER HB2  H 156.622   1.393   6.366 1.00 . A A . 74 SER HB2  1 1 
        5  7306 1 1 74 SER HB3  H 155.758   0.205   5.390 1.00 . A A . 74 SER HB3  1 1 
        5  7307 1 1 74 SER HG   H 156.711   2.625   4.285 1.00 . A A . 74 SER HG   1 1 
        5  7308 1 1 74 SER N    N 154.087   2.280   4.359 1.00 . A A . 74 SER N    1 1 
        5  7309 1 1 74 SER O    O 155.926   4.107   5.906 1.00 . A A . 74 SER O    1 1 
        5  7310 1 1 74 SER OG   O 156.727   1.667   4.347 1.00 . A A . 74 SER OG   1 1 
        5  7311 1 1 75 GLU C    C 154.691   4.728   9.518 1.00 . A A . 75 GLU C    1 1 
        5  7312 1 1 75 GLU CA   C 154.417   4.989   8.050 1.00 . A A . 75 GLU CA   1 1 
        5  7313 1 1 75 GLU CB   C 153.169   5.866   7.904 1.00 . A A . 75 GLU CB   1 1 
        5  7314 1 1 75 GLU CD   C 151.923   7.067   6.057 1.00 . A A . 75 GLU CD   1 1 
        5  7315 1 1 75 GLU CG   C 152.492   5.749   6.546 1.00 . A A . 75 GLU CG   1 1 
        5  7316 1 1 75 GLU H    H 153.520   3.124   7.625 1.00 . A A . 75 GLU H    1 1 
        5  7317 1 1 75 GLU HA   H 155.258   5.498   7.618 1.00 . A A . 75 GLU HA   1 1 
        5  7318 1 1 75 GLU HB2  H 152.454   5.581   8.662 1.00 . A A . 75 GLU HB2  1 1 
        5  7319 1 1 75 GLU HB3  H 153.448   6.898   8.055 1.00 . A A . 75 GLU HB3  1 1 
        5  7320 1 1 75 GLU HG2  H 153.216   5.399   5.826 1.00 . A A . 75 GLU HG2  1 1 
        5  7321 1 1 75 GLU HG3  H 151.688   5.031   6.621 1.00 . A A . 75 GLU HG3  1 1 
        5  7322 1 1 75 GLU N    N 154.235   3.732   7.340 1.00 . A A . 75 GLU N    1 1 
        5  7323 1 1 75 GLU O    O 153.778   4.776  10.334 1.00 . A A . 75 GLU O    1 1 
        5  7324 1 1 75 GLU OE1  O 151.994   8.061   6.810 1.00 . A A . 75 GLU OE1  1 1 
        5  7325 1 1 75 GLU OE2  O 151.404   7.105   4.922 1.00 . A A . 75 GLU OE2  1 1 
        5  7326 1 1 76 ASP C    C 157.255   5.192  11.808 1.00 . A A . 76 ASP C    1 1 
        5  7327 1 1 76 ASP CA   C 156.291   4.164  11.238 1.00 . A A . 76 ASP CA   1 1 
        5  7328 1 1 76 ASP CB   C 156.891   2.761  11.374 1.00 . A A . 76 ASP CB   1 1 
        5  7329 1 1 76 ASP CG   C 155.987   1.684  10.808 1.00 . A A . 76 ASP CG   1 1 
        5  7330 1 1 76 ASP H    H 156.643   4.411   9.176 1.00 . A A . 76 ASP H    1 1 
        5  7331 1 1 76 ASP HA   H 155.382   4.201  11.795 1.00 . A A . 76 ASP HA   1 1 
        5  7332 1 1 76 ASP HB2  H 157.829   2.726  10.847 1.00 . A A . 76 ASP HB2  1 1 
        5  7333 1 1 76 ASP HB3  H 157.063   2.550  12.420 1.00 . A A . 76 ASP HB3  1 1 
        5  7334 1 1 76 ASP N    N 155.947   4.442   9.860 1.00 . A A . 76 ASP N    1 1 
        5  7335 1 1 76 ASP O    O 157.593   6.181  11.159 1.00 . A A . 76 ASP O    1 1 
        5  7336 1 1 76 ASP OD1  O 155.795   1.657   9.574 1.00 . A A . 76 ASP OD1  1 1 
        5  7337 1 1 76 ASP OD2  O 155.471   0.867  11.598 1.00 . A A . 76 ASP OD2  1 1 
        5  7338 1 1 77 TYR C    C 159.635   4.972  14.503 1.00 . A A . 77 TYR C    1 1 
        5  7339 1 1 77 TYR CA   C 158.623   5.809  13.728 1.00 . A A . 77 TYR CA   1 1 
        5  7340 1 1 77 TYR CB   C 157.861   6.742  14.676 1.00 . A A . 77 TYR CB   1 1 
        5  7341 1 1 77 TYR CD1  C 159.275   8.767  15.199 1.00 . A A . 77 TYR CD1  1 1 
        5  7342 1 1 77 TYR CD2  C 159.059   7.084  16.872 1.00 . A A . 77 TYR CD2  1 1 
        5  7343 1 1 77 TYR CE1  C 160.086   9.505  16.040 1.00 . A A . 77 TYR CE1  1 1 
        5  7344 1 1 77 TYR CE2  C 159.869   7.817  17.720 1.00 . A A . 77 TYR CE2  1 1 
        5  7345 1 1 77 TYR CG   C 158.750   7.547  15.600 1.00 . A A . 77 TYR CG   1 1 
        5  7346 1 1 77 TYR CZ   C 160.381   9.026  17.298 1.00 . A A . 77 TYR CZ   1 1 
        5  7347 1 1 77 TYR H    H 157.381   4.125  13.486 1.00 . A A . 77 TYR H    1 1 
        5  7348 1 1 77 TYR HA   H 159.146   6.399  12.988 1.00 . A A . 77 TYR HA   1 1 
        5  7349 1 1 77 TYR HB2  H 157.280   7.438  14.091 1.00 . A A . 77 TYR HB2  1 1 
        5  7350 1 1 77 TYR HB3  H 157.194   6.152  15.287 1.00 . A A . 77 TYR HB3  1 1 
        5  7351 1 1 77 TYR HD1  H 159.042   9.139  14.212 1.00 . A A . 77 TYR HD1  1 1 
        5  7352 1 1 77 TYR HD2  H 158.656   6.136  17.200 1.00 . A A . 77 TYR HD2  1 1 
        5  7353 1 1 77 TYR HE1  H 160.487  10.452  15.708 1.00 . A A . 77 TYR HE1  1 1 
        5  7354 1 1 77 TYR HE2  H 160.099   7.440  18.706 1.00 . A A . 77 TYR HE2  1 1 
        5  7355 1 1 77 TYR HH   H 161.898  10.158  17.631 1.00 . A A . 77 TYR HH   1 1 
        5  7356 1 1 77 TYR N    N 157.693   4.934  13.034 1.00 . A A . 77 TYR N    1 1 
        5  7357 1 1 77 TYR O    O 159.439   3.770  14.687 1.00 . A A . 77 TYR O    1 1 
        5  7358 1 1 77 TYR OH   O 161.188   9.758  18.137 1.00 . A A . 77 TYR OH   1 1 
        5  7359 1 1 78 LYS C    C 162.619   4.097  14.707 1.00 . A A . 78 LYS C    1 1 
        5  7360 1 1 78 LYS CA   C 161.768   4.899  15.679 1.00 . A A . 78 LYS CA   1 1 
        5  7361 1 1 78 LYS CB   C 161.162   3.984  16.750 1.00 . A A . 78 LYS CB   1 1 
        5  7362 1 1 78 LYS CD   C 162.473   3.063  18.693 1.00 . A A . 78 LYS CD   1 1 
        5  7363 1 1 78 LYS CE   C 163.010   3.342  20.088 1.00 . A A . 78 LYS CE   1 1 
        5  7364 1 1 78 LYS CG   C 161.692   4.249  18.151 1.00 . A A . 78 LYS CG   1 1 
        5  7365 1 1 78 LYS H    H 160.834   6.553  14.747 1.00 . A A . 78 LYS H    1 1 
        5  7366 1 1 78 LYS HA   H 162.392   5.642  16.157 1.00 . A A . 78 LYS HA   1 1 
        5  7367 1 1 78 LYS HB2  H 160.090   4.127  16.764 1.00 . A A . 78 LYS HB2  1 1 
        5  7368 1 1 78 LYS HB3  H 161.372   2.956  16.496 1.00 . A A . 78 LYS HB3  1 1 
        5  7369 1 1 78 LYS HD2  H 161.820   2.204  18.734 1.00 . A A . 78 LYS HD2  1 1 
        5  7370 1 1 78 LYS HD3  H 163.302   2.857  18.032 1.00 . A A . 78 LYS HD3  1 1 
        5  7371 1 1 78 LYS HE2  H 163.913   2.770  20.233 1.00 . A A . 78 LYS HE2  1 1 
        5  7372 1 1 78 LYS HE3  H 163.235   4.396  20.169 1.00 . A A . 78 LYS HE3  1 1 
        5  7373 1 1 78 LYS HG2  H 162.344   5.111  18.119 1.00 . A A . 78 LYS HG2  1 1 
        5  7374 1 1 78 LYS HG3  H 160.859   4.452  18.808 1.00 . A A . 78 LYS HG3  1 1 
        5  7375 1 1 78 LYS HZ1  H 162.305   2.071  21.590 1.00 . A A . 78 LYS HZ1  1 1 
        5  7376 1 1 78 LYS HZ2  H 161.080   2.867  20.737 1.00 . A A . 78 LYS HZ2  1 1 
        5  7377 1 1 78 LYS HZ3  H 161.999   3.711  21.879 1.00 . A A . 78 LYS HZ3  1 1 
        5  7378 1 1 78 LYS N    N 160.723   5.601  14.941 1.00 . A A . 78 LYS N    1 1 
        5  7379 1 1 78 LYS NZ   N 162.029   2.972  21.147 1.00 . A A . 78 LYS NZ   1 1 
        5  7380 1 1 78 LYS O    O 162.578   2.866  14.690 1.00 . A A . 78 LYS O    1 1 
        5  7381 1 1 79 THR C    C 163.322   3.730  11.695 1.00 . A A . 79 THR C    1 1 
        5  7382 1 1 79 THR CA   C 164.201   4.189  12.852 1.00 . A A . 79 THR CA   1 1 
        5  7383 1 1 79 THR CB   C 164.981   3.004  13.431 1.00 . A A . 79 THR CB   1 1 
        5  7384 1 1 79 THR CG2  C 166.190   2.621  12.605 1.00 . A A . 79 THR CG2  1 1 
        5  7385 1 1 79 THR H    H 163.320   5.794  13.923 1.00 . A A . 79 THR H    1 1 
        5  7386 1 1 79 THR HA   H 164.896   4.932  12.490 1.00 . A A . 79 THR HA   1 1 
        5  7387 1 1 79 THR HB   H 164.326   2.145  13.478 1.00 . A A . 79 THR HB   1 1 
        5  7388 1 1 79 THR HG1  H 165.979   4.079  14.727 1.00 . A A . 79 THR HG1  1 1 
        5  7389 1 1 79 THR HG21 H 166.482   3.457  11.985 1.00 . A A . 79 THR HG21 1 1 
        5  7390 1 1 79 THR HG22 H 165.943   1.777  11.976 1.00 . A A . 79 THR HG22 1 1 
        5  7391 1 1 79 THR HG23 H 167.006   2.355  13.259 1.00 . A A . 79 THR HG23 1 1 
        5  7392 1 1 79 THR N    N 163.361   4.814  13.871 1.00 . A A . 79 THR N    1 1 
        5  7393 1 1 79 THR O    O 163.593   2.720  11.045 1.00 . A A . 79 THR O    1 1 
        5  7394 1 1 79 THR OG1  O 165.431   3.292  14.742 1.00 . A A . 79 THR OG1  1 1 
        5  7395 1 1 80 ARG C    C 161.193   5.348   9.441 1.00 . A A . 80 ARG C    1 1 
        5  7396 1 1 80 ARG CA   C 161.299   4.198  10.424 1.00 . A A . 80 ARG CA   1 1 
        5  7397 1 1 80 ARG CB   C 159.933   3.931  11.042 1.00 . A A . 80 ARG CB   1 1 
        5  7398 1 1 80 ARG CD   C 160.020   1.442  11.390 1.00 . A A . 80 ARG CD   1 1 
        5  7399 1 1 80 ARG CG   C 159.936   2.804  12.061 1.00 . A A . 80 ARG CG   1 1 
        5  7400 1 1 80 ARG CZ   C 159.753  -0.173  13.233 1.00 . A A . 80 ARG CZ   1 1 
        5  7401 1 1 80 ARG H    H 162.096   5.260  12.020 1.00 . A A . 80 ARG H    1 1 
        5  7402 1 1 80 ARG HA   H 161.621   3.326   9.911 1.00 . A A . 80 ARG HA   1 1 
        5  7403 1 1 80 ARG HB2  H 159.597   4.832  11.532 1.00 . A A . 80 ARG HB2  1 1 
        5  7404 1 1 80 ARG HB3  H 159.240   3.679  10.253 1.00 . A A . 80 ARG HB3  1 1 
        5  7405 1 1 80 ARG HD2  H 159.036   1.165  11.041 1.00 . A A . 80 ARG HD2  1 1 
        5  7406 1 1 80 ARG HD3  H 160.692   1.512  10.547 1.00 . A A . 80 ARG HD3  1 1 
        5  7407 1 1 80 ARG HE   H 161.444   0.136  12.216 1.00 . A A . 80 ARG HE   1 1 
        5  7408 1 1 80 ARG HG2  H 160.789   2.924  12.713 1.00 . A A . 80 ARG HG2  1 1 
        5  7409 1 1 80 ARG HG3  H 159.026   2.854  12.642 1.00 . A A . 80 ARG HG3  1 1 
        5  7410 1 1 80 ARG HH11 H 158.079   0.870  12.784 1.00 . A A . 80 ARG HH11 1 1 
        5  7411 1 1 80 ARG HH12 H 157.919  -0.270  14.077 1.00 . A A . 80 ARG HH12 1 1 
        5  7412 1 1 80 ARG HH21 H 161.234  -1.365  13.915 1.00 . A A . 80 ARG HH21 1 1 
        5  7413 1 1 80 ARG HH22 H 159.710  -1.540  14.719 1.00 . A A . 80 ARG HH22 1 1 
        5  7414 1 1 80 ARG N    N 162.253   4.487  11.464 1.00 . A A . 80 ARG N    1 1 
        5  7415 1 1 80 ARG NE   N 160.507   0.409  12.301 1.00 . A A . 80 ARG NE   1 1 
        5  7416 1 1 80 ARG NH1  N 158.480   0.171  13.375 1.00 . A A . 80 ARG NH1  1 1 
        5  7417 1 1 80 ARG NH2  N 160.276  -1.102  14.020 1.00 . A A . 80 ARG NH2  1 1 
        5  7418 1 1 80 ARG O    O 161.876   6.363   9.565 1.00 . A A . 80 ARG O    1 1 
        5  7419 1 1 81 GLY C    C 158.610   6.557   7.422 1.00 . A A . 81 GLY C    1 1 
        5  7420 1 1 81 GLY CA   C 160.074   6.198   7.484 1.00 . A A . 81 GLY CA   1 1 
        5  7421 1 1 81 GLY H    H 159.786   4.351   8.457 1.00 . A A . 81 GLY H    1 1 
        5  7422 1 1 81 GLY HA2  H 160.647   7.079   7.735 1.00 . A A . 81 GLY HA2  1 1 
        5  7423 1 1 81 GLY HA3  H 160.389   5.831   6.518 1.00 . A A . 81 GLY HA3  1 1 
        5  7424 1 1 81 GLY N    N 160.306   5.178   8.480 1.00 . A A . 81 GLY N    1 1 
        5  7425 1 1 81 GLY O    O 157.957   6.671   8.459 1.00 . A A . 81 GLY O    1 1 
        5  7426 1 1 82 ARG C    C 156.391   7.437   4.594 1.00 . A A . 82 ARG C    1 1 
        5  7427 1 1 82 ARG CA   C 156.674   7.043   6.039 1.00 . A A . 82 ARG CA   1 1 
        5  7428 1 1 82 ARG CB   C 156.255   8.173   6.990 1.00 . A A . 82 ARG CB   1 1 
        5  7429 1 1 82 ARG CD   C 154.404   9.675   7.791 1.00 . A A . 82 ARG CD   1 1 
        5  7430 1 1 82 ARG CG   C 154.907   8.794   6.658 1.00 . A A . 82 ARG CG   1 1 
        5  7431 1 1 82 ARG CZ   C 154.218  12.075   8.321 1.00 . A A . 82 ARG CZ   1 1 
        5  7432 1 1 82 ARG H    H 158.651   6.596   5.427 1.00 . A A . 82 ARG H    1 1 
        5  7433 1 1 82 ARG HA   H 156.109   6.158   6.276 1.00 . A A . 82 ARG HA   1 1 
        5  7434 1 1 82 ARG HB2  H 156.203   7.779   7.994 1.00 . A A . 82 ARG HB2  1 1 
        5  7435 1 1 82 ARG HB3  H 157.004   8.949   6.958 1.00 . A A . 82 ARG HB3  1 1 
        5  7436 1 1 82 ARG HD2  H 153.344   9.513   7.914 1.00 . A A . 82 ARG HD2  1 1 
        5  7437 1 1 82 ARG HD3  H 154.918   9.398   8.700 1.00 . A A . 82 ARG HD3  1 1 
        5  7438 1 1 82 ARG HE   H 155.137  11.326   6.715 1.00 . A A . 82 ARG HE   1 1 
        5  7439 1 1 82 ARG HG2  H 155.006   9.393   5.766 1.00 . A A . 82 ARG HG2  1 1 
        5  7440 1 1 82 ARG HG3  H 154.190   8.003   6.485 1.00 . A A . 82 ARG HG3  1 1 
        5  7441 1 1 82 ARG HH11 H 153.347  10.846   9.672 1.00 . A A . 82 ARG HH11 1 1 
        5  7442 1 1 82 ARG HH12 H 153.229  12.538  10.023 1.00 . A A . 82 ARG HH12 1 1 
        5  7443 1 1 82 ARG HH21 H 154.983  13.552   7.175 1.00 . A A . 82 ARG HH21 1 1 
        5  7444 1 1 82 ARG HH22 H 154.157  14.075   8.605 1.00 . A A . 82 ARG HH22 1 1 
        5  7445 1 1 82 ARG N    N 158.082   6.715   6.216 1.00 . A A . 82 ARG N    1 1 
        5  7446 1 1 82 ARG NE   N 154.640  11.093   7.527 1.00 . A A . 82 ARG NE   1 1 
        5  7447 1 1 82 ARG NH1  N 153.542  11.796   9.430 1.00 . A A . 82 ARG NH1  1 1 
        5  7448 1 1 82 ARG NH2  N 154.474  13.337   8.009 1.00 . A A . 82 ARG NH2  1 1 
        5  7449 1 1 82 ARG O    O 156.817   8.499   4.141 1.00 . A A . 82 ARG O    1 1 
        5  7450 1 1 83 LYS C    C 154.778   5.639   1.740 1.00 . A A . 83 LYS C    1 1 
        5  7451 1 1 83 LYS CA   C 155.334   6.858   2.471 1.00 . A A . 83 LYS CA   1 1 
        5  7452 1 1 83 LYS CB   C 156.566   7.372   1.716 1.00 . A A . 83 LYS CB   1 1 
        5  7453 1 1 83 LYS CD   C 158.728   6.382   0.884 1.00 . A A . 83 LYS CD   1 1 
        5  7454 1 1 83 LYS CE   C 159.861   7.389   0.760 1.00 . A A . 83 LYS CE   1 1 
        5  7455 1 1 83 LYS CG   C 157.857   6.664   2.101 1.00 . A A . 83 LYS CG   1 1 
        5  7456 1 1 83 LYS H    H 155.350   5.750   4.290 1.00 . A A . 83 LYS H    1 1 
        5  7457 1 1 83 LYS HA   H 154.584   7.627   2.463 1.00 . A A . 83 LYS HA   1 1 
        5  7458 1 1 83 LYS HB2  H 156.407   7.234   0.657 1.00 . A A . 83 LYS HB2  1 1 
        5  7459 1 1 83 LYS HB3  H 156.685   8.426   1.920 1.00 . A A . 83 LYS HB3  1 1 
        5  7460 1 1 83 LYS HD2  H 159.147   5.391   0.976 1.00 . A A . 83 LYS HD2  1 1 
        5  7461 1 1 83 LYS HD3  H 158.114   6.432  -0.004 1.00 . A A . 83 LYS HD3  1 1 
        5  7462 1 1 83 LYS HE2  H 159.634   8.068  -0.047 1.00 . A A . 83 LYS HE2  1 1 
        5  7463 1 1 83 LYS HE3  H 159.937   7.942   1.684 1.00 . A A . 83 LYS HE3  1 1 
        5  7464 1 1 83 LYS HG2  H 158.408   7.289   2.787 1.00 . A A . 83 LYS HG2  1 1 
        5  7465 1 1 83 LYS HG3  H 157.613   5.727   2.580 1.00 . A A . 83 LYS HG3  1 1 
        5  7466 1 1 83 LYS HZ1  H 161.817   7.396   0.029 1.00 . A A . 83 LYS HZ1  1 1 
        5  7467 1 1 83 LYS HZ2  H 161.026   5.913  -0.151 1.00 . A A . 83 LYS HZ2  1 1 
        5  7468 1 1 83 LYS HZ3  H 161.591   6.390   1.371 1.00 . A A . 83 LYS HZ3  1 1 
        5  7469 1 1 83 LYS N    N 155.667   6.578   3.872 1.00 . A A . 83 LYS N    1 1 
        5  7470 1 1 83 LYS NZ   N 161.165   6.726   0.483 1.00 . A A . 83 LYS NZ   1 1 
        5  7471 1 1 83 LYS O    O 155.023   4.496   2.124 1.00 . A A . 83 LYS O    1 1 
        5  7472 1 1 84 LEU C    C 154.317   4.786  -1.469 1.00 . A A . 84 LEU C    1 1 
        5  7473 1 1 84 LEU CA   C 153.481   4.875  -0.198 1.00 . A A . 84 LEU CA   1 1 
        5  7474 1 1 84 LEU CB   C 152.025   5.196  -0.536 1.00 . A A . 84 LEU CB   1 1 
        5  7475 1 1 84 LEU CD1  C 149.803   4.149  -1.033 1.00 . A A . 84 LEU CD1  1 1 
        5  7476 1 1 84 LEU CD2  C 151.533   4.318  -2.833 1.00 . A A . 84 LEU CD2  1 1 
        5  7477 1 1 84 LEU CG   C 151.292   4.124  -1.343 1.00 . A A . 84 LEU CG   1 1 
        5  7478 1 1 84 LEU H    H 153.929   6.851   0.397 1.00 . A A . 84 LEU H    1 1 
        5  7479 1 1 84 LEU HA   H 153.535   3.932   0.330 1.00 . A A . 84 LEU HA   1 1 
        5  7480 1 1 84 LEU HB2  H 151.490   5.349   0.389 1.00 . A A . 84 LEU HB2  1 1 
        5  7481 1 1 84 LEU HB3  H 152.003   6.115  -1.099 1.00 . A A . 84 LEU HB3  1 1 
        5  7482 1 1 84 LEU HD11 H 149.639   4.658  -0.094 1.00 . A A . 84 LEU HD11 1 1 
        5  7483 1 1 84 LEU HD12 H 149.434   3.138  -0.962 1.00 . A A . 84 LEU HD12 1 1 
        5  7484 1 1 84 LEU HD13 H 149.280   4.670  -1.820 1.00 . A A . 84 LEU HD13 1 1 
        5  7485 1 1 84 LEU HD21 H 152.350   5.009  -2.979 1.00 . A A . 84 LEU HD21 1 1 
        5  7486 1 1 84 LEU HD22 H 150.640   4.715  -3.294 1.00 . A A . 84 LEU HD22 1 1 
        5  7487 1 1 84 LEU HD23 H 151.780   3.369  -3.284 1.00 . A A . 84 LEU HD23 1 1 
        5  7488 1 1 84 LEU HG   H 151.675   3.151  -1.067 1.00 . A A . 84 LEU HG   1 1 
        5  7489 1 1 84 LEU N    N 154.055   5.913   0.652 1.00 . A A . 84 LEU N    1 1 
        5  7490 1 1 84 LEU O    O 154.746   5.813  -1.996 1.00 . A A . 84 LEU O    1 1 
        5  7491 1 1 85 LEU C    C 155.277   2.099  -3.839 1.00 . A A . 85 LEU C    1 1 
        5  7492 1 1 85 LEU CA   C 155.459   3.434  -3.116 1.00 . A A . 85 LEU CA   1 1 
        5  7493 1 1 85 LEU CB   C 156.913   3.568  -2.672 1.00 . A A . 85 LEU CB   1 1 
        5  7494 1 1 85 LEU CD1  C 158.632   2.644  -1.092 1.00 . A A . 85 LEU CD1  1 1 
        5  7495 1 1 85 LEU CD2  C 156.860   4.184  -0.237 1.00 . A A . 85 LEU CD2  1 1 
        5  7496 1 1 85 LEU CG   C 157.186   3.086  -1.242 1.00 . A A . 85 LEU CG   1 1 
        5  7497 1 1 85 LEU H    H 154.283   2.779  -1.468 1.00 . A A . 85 LEU H    1 1 
        5  7498 1 1 85 LEU HA   H 155.230   4.241  -3.798 1.00 . A A . 85 LEU HA   1 1 
        5  7499 1 1 85 LEU HB2  H 157.531   2.995  -3.350 1.00 . A A . 85 LEU HB2  1 1 
        5  7500 1 1 85 LEU HB3  H 157.197   4.606  -2.740 1.00 . A A . 85 LEU HB3  1 1 
        5  7501 1 1 85 LEU HD11 H 158.757   2.142  -0.144 1.00 . A A . 85 LEU HD11 1 1 
        5  7502 1 1 85 LEU HD12 H 159.276   3.510  -1.129 1.00 . A A . 85 LEU HD12 1 1 
        5  7503 1 1 85 LEU HD13 H 158.888   1.970  -1.895 1.00 . A A . 85 LEU HD13 1 1 
        5  7504 1 1 85 LEU HD21 H 157.620   4.208   0.530 1.00 . A A . 85 LEU HD21 1 1 
        5  7505 1 1 85 LEU HD22 H 155.901   3.980   0.216 1.00 . A A . 85 LEU HD22 1 1 
        5  7506 1 1 85 LEU HD23 H 156.824   5.138  -0.741 1.00 . A A . 85 LEU HD23 1 1 
        5  7507 1 1 85 LEU HG   H 156.544   2.233  -1.029 1.00 . A A . 85 LEU HG   1 1 
        5  7508 1 1 85 LEU N    N 154.605   3.577  -1.938 1.00 . A A . 85 LEU N    1 1 
        5  7509 1 1 85 LEU O    O 154.789   2.062  -4.966 1.00 . A A . 85 LEU O    1 1 
        5  7510 1 1 86 ARG C    C 154.630  -0.456  -4.881 1.00 . A A . 86 ARG C    1 1 
        5  7511 1 1 86 ARG CA   C 155.649  -0.339  -3.751 1.00 . A A . 86 ARG CA   1 1 
        5  7512 1 1 86 ARG CB   C 155.325  -1.348  -2.649 1.00 . A A . 86 ARG CB   1 1 
        5  7513 1 1 86 ARG CD   C 157.306  -2.247  -1.390 1.00 . A A . 86 ARG CD   1 1 
        5  7514 1 1 86 ARG CG   C 156.337  -2.476  -2.538 1.00 . A A . 86 ARG CG   1 1 
        5  7515 1 1 86 ARG CZ   C 158.656  -4.305  -1.273 1.00 . A A . 86 ARG CZ   1 1 
        5  7516 1 1 86 ARG H    H 156.109   1.128  -2.305 1.00 . A A . 86 ARG H    1 1 
        5  7517 1 1 86 ARG HA   H 156.626  -0.570  -4.148 1.00 . A A . 86 ARG HA   1 1 
        5  7518 1 1 86 ARG HB2  H 155.294  -0.827  -1.704 1.00 . A A . 86 ARG HB2  1 1 
        5  7519 1 1 86 ARG HB3  H 154.354  -1.781  -2.843 1.00 . A A . 86 ARG HB3  1 1 
        5  7520 1 1 86 ARG HD2  H 158.179  -1.735  -1.769 1.00 . A A . 86 ARG HD2  1 1 
        5  7521 1 1 86 ARG HD3  H 156.823  -1.628  -0.647 1.00 . A A . 86 ARG HD3  1 1 
        5  7522 1 1 86 ARG HE   H 157.288  -3.756   0.073 1.00 . A A . 86 ARG HE   1 1 
        5  7523 1 1 86 ARG HG2  H 155.811  -3.404  -2.370 1.00 . A A . 86 ARG HG2  1 1 
        5  7524 1 1 86 ARG HG3  H 156.895  -2.538  -3.461 1.00 . A A . 86 ARG HG3  1 1 
        5  7525 1 1 86 ARG HH11 H 159.032  -3.149  -2.889 1.00 . A A . 86 ARG HH11 1 1 
        5  7526 1 1 86 ARG HH12 H 159.967  -4.601  -2.783 1.00 . A A . 86 ARG HH12 1 1 
        5  7527 1 1 86 ARG HH21 H 158.519  -5.667   0.214 1.00 . A A . 86 ARG HH21 1 1 
        5  7528 1 1 86 ARG HH22 H 159.676  -6.032  -1.022 1.00 . A A . 86 ARG HH22 1 1 
        5  7529 1 1 86 ARG N    N 155.712   1.014  -3.188 1.00 . A A . 86 ARG N    1 1 
        5  7530 1 1 86 ARG NE   N 157.725  -3.500  -0.766 1.00 . A A . 86 ARG NE   1 1 
        5  7531 1 1 86 ARG NH1  N 159.268  -3.993  -2.408 1.00 . A A . 86 ARG NH1  1 1 
        5  7532 1 1 86 ARG NH2  N 158.976  -5.426  -0.642 1.00 . A A . 86 ARG NH2  1 1 
        5  7533 1 1 86 ARG O    O 153.464  -0.737  -4.642 1.00 . A A . 86 ARG O    1 1 
        5  7534 1 1 87 PHE C    C 154.629  -1.502  -8.164 1.00 . A A . 87 PHE C    1 1 
        5  7535 1 1 87 PHE CA   C 154.223  -0.327  -7.280 1.00 . A A . 87 PHE CA   1 1 
        5  7536 1 1 87 PHE CB   C 154.286   0.978  -8.081 1.00 . A A . 87 PHE CB   1 1 
        5  7537 1 1 87 PHE CD1  C 152.412   2.091  -6.829 1.00 . A A . 87 PHE CD1  1 1 
        5  7538 1 1 87 PHE CD2  C 152.418   2.217  -9.211 1.00 . A A . 87 PHE CD2  1 1 
        5  7539 1 1 87 PHE CE1  C 151.243   2.829  -6.791 1.00 . A A . 87 PHE CE1  1 1 
        5  7540 1 1 87 PHE CE2  C 151.249   2.954  -9.179 1.00 . A A . 87 PHE CE2  1 1 
        5  7541 1 1 87 PHE CG   C 153.013   1.778  -8.039 1.00 . A A . 87 PHE CG   1 1 
        5  7542 1 1 87 PHE CZ   C 150.662   3.259  -7.967 1.00 . A A . 87 PHE CZ   1 1 
        5  7543 1 1 87 PHE H    H 156.037  -0.023  -6.233 1.00 . A A . 87 PHE H    1 1 
        5  7544 1 1 87 PHE HA   H 153.212  -0.481  -6.935 1.00 . A A . 87 PHE HA   1 1 
        5  7545 1 1 87 PHE HB2  H 155.078   1.595  -7.686 1.00 . A A . 87 PHE HB2  1 1 
        5  7546 1 1 87 PHE HB3  H 154.499   0.748  -9.115 1.00 . A A . 87 PHE HB3  1 1 
        5  7547 1 1 87 PHE HD1  H 152.864   1.755  -5.909 1.00 . A A . 87 PHE HD1  1 1 
        5  7548 1 1 87 PHE HD2  H 152.876   1.978 -10.159 1.00 . A A . 87 PHE HD2  1 1 
        5  7549 1 1 87 PHE HE1  H 150.784   3.066  -5.842 1.00 . A A . 87 PHE HE1  1 1 
        5  7550 1 1 87 PHE HE2  H 150.796   3.290 -10.099 1.00 . A A . 87 PHE HE2  1 1 
        5  7551 1 1 87 PHE HZ   H 149.748   3.835  -7.939 1.00 . A A . 87 PHE HZ   1 1 
        5  7552 1 1 87 PHE N    N 155.090  -0.241  -6.109 1.00 . A A . 87 PHE N    1 1 
        5  7553 1 1 87 PHE O    O 155.316  -1.327  -9.170 1.00 . A A . 87 PHE O    1 1 
        5  7554 1 1 88 ASN C    C 154.110  -3.768  -9.997 1.00 . A A . 88 ASN C    1 1 
        5  7555 1 1 88 ASN CA   C 154.526  -3.908  -8.535 1.00 . A A . 88 ASN CA   1 1 
        5  7556 1 1 88 ASN CB   C 153.840  -5.124  -7.912 1.00 . A A . 88 ASN CB   1 1 
        5  7557 1 1 88 ASN CG   C 154.724  -6.356  -7.924 1.00 . A A . 88 ASN CG   1 1 
        5  7558 1 1 88 ASN H    H 153.660  -2.778  -6.967 1.00 . A A . 88 ASN H    1 1 
        5  7559 1 1 88 ASN HA   H 155.595  -4.047  -8.491 1.00 . A A . 88 ASN HA   1 1 
        5  7560 1 1 88 ASN HB2  H 153.582  -4.899  -6.888 1.00 . A A . 88 ASN HB2  1 1 
        5  7561 1 1 88 ASN HB3  H 152.938  -5.344  -8.466 1.00 . A A . 88 ASN HB3  1 1 
        5  7562 1 1 88 ASN HD21 H 156.198  -5.336  -7.061 1.00 . A A . 88 ASN HD21 1 1 
        5  7563 1 1 88 ASN HD22 H 156.535  -6.995  -7.408 1.00 . A A . 88 ASN HD22 1 1 
        5  7564 1 1 88 ASN N    N 154.203  -2.701  -7.780 1.00 . A A . 88 ASN N    1 1 
        5  7565 1 1 88 ASN ND2  N 155.942  -6.215  -7.412 1.00 . A A . 88 ASN ND2  1 1 
        5  7566 1 1 88 ASN O    O 153.632  -2.715 -10.419 1.00 . A A . 88 ASN O    1 1 
        5  7567 1 1 88 ASN OD1  O 154.318  -7.420  -8.388 1.00 . A A . 88 ASN OD1  1 1 
        5  7568 1 1 89 GLY C    C 153.385  -6.148 -12.647 1.00 . A A . 89 GLY C    1 1 
        5  7569 1 1 89 GLY CA   C 153.938  -4.816 -12.169 1.00 . A A . 89 GLY CA   1 1 
        5  7570 1 1 89 GLY H    H 154.684  -5.648 -10.372 1.00 . A A . 89 GLY H    1 1 
        5  7571 1 1 89 GLY HA2  H 153.191  -4.051 -12.326 1.00 . A A . 89 GLY HA2  1 1 
        5  7572 1 1 89 GLY HA3  H 154.815  -4.570 -12.748 1.00 . A A . 89 GLY HA3  1 1 
        5  7573 1 1 89 GLY N    N 154.298  -4.836 -10.764 1.00 . A A . 89 GLY N    1 1 
        5  7574 1 1 89 GLY O    O 152.387  -6.629 -12.112 1.00 . A A . 89 GLY O    1 1 
        5  7575 1 1 90 PRO C    C 153.392  -9.113 -13.091 1.00 . A A . 90 PRO C    1 1 
        5  7576 1 1 90 PRO CA   C 153.560  -8.065 -14.187 1.00 . A A . 90 PRO CA   1 1 
        5  7577 1 1 90 PRO CB   C 154.680  -8.472 -15.148 1.00 . A A . 90 PRO CB   1 1 
        5  7578 1 1 90 PRO CD   C 155.217  -6.283 -14.358 1.00 . A A . 90 PRO CD   1 1 
        5  7579 1 1 90 PRO CG   C 155.318  -7.190 -15.553 1.00 . A A . 90 PRO CG   1 1 
        5  7580 1 1 90 PRO HA   H 152.633  -7.963 -14.730 1.00 . A A . 90 PRO HA   1 1 
        5  7581 1 1 90 PRO HB2  H 155.379  -9.118 -14.637 1.00 . A A . 90 PRO HB2  1 1 
        5  7582 1 1 90 PRO HB3  H 154.257  -8.990 -15.998 1.00 . A A . 90 PRO HB3  1 1 
        5  7583 1 1 90 PRO HD2  H 156.095  -6.379 -13.738 1.00 . A A . 90 PRO HD2  1 1 
        5  7584 1 1 90 PRO HD3  H 155.085  -5.258 -14.673 1.00 . A A . 90 PRO HD3  1 1 
        5  7585 1 1 90 PRO HG2  H 156.352  -7.359 -15.810 1.00 . A A . 90 PRO HG2  1 1 
        5  7586 1 1 90 PRO HG3  H 154.785  -6.764 -16.392 1.00 . A A . 90 PRO HG3  1 1 
        5  7587 1 1 90 PRO N    N 154.015  -6.776 -13.656 1.00 . A A . 90 PRO N    1 1 
        5  7588 1 1 90 PRO O    O 153.568  -8.823 -11.908 1.00 . A A . 90 PRO O    1 1 
        5  7589 1 1 91 VAL C    C 154.160 -11.762 -11.826 1.00 . A A . 91 VAL C    1 1 
        5  7590 1 1 91 VAL CA   C 152.858 -11.423 -12.545 1.00 . A A . 91 VAL CA   1 1 
        5  7591 1 1 91 VAL CB   C 152.329 -12.690 -13.243 1.00 . A A . 91 VAL CB   1 1 
        5  7592 1 1 91 VAL CG1  C 151.947 -13.746 -12.218 1.00 . A A . 91 VAL CG1  1 1 
        5  7593 1 1 91 VAL CG2  C 151.146 -12.351 -14.138 1.00 . A A . 91 VAL CG2  1 1 
        5  7594 1 1 91 VAL H    H 152.924 -10.503 -14.451 1.00 . A A . 91 VAL H    1 1 
        5  7595 1 1 91 VAL HA   H 152.126 -11.107 -11.817 1.00 . A A . 91 VAL HA   1 1 
        5  7596 1 1 91 VAL HB   H 153.118 -13.091 -13.864 1.00 . A A . 91 VAL HB   1 1 
        5  7597 1 1 91 VAL HG11 H 152.795 -14.385 -12.026 1.00 . A A . 91 VAL HG11 1 1 
        5  7598 1 1 91 VAL HG12 H 151.128 -14.339 -12.602 1.00 . A A . 91 VAL HG12 1 1 
        5  7599 1 1 91 VAL HG13 H 151.642 -13.263 -11.301 1.00 . A A . 91 VAL HG13 1 1 
        5  7600 1 1 91 VAL HG21 H 150.477 -11.684 -13.613 1.00 . A A . 91 VAL HG21 1 1 
        5  7601 1 1 91 VAL HG22 H 150.620 -13.257 -14.399 1.00 . A A . 91 VAL HG22 1 1 
        5  7602 1 1 91 VAL HG23 H 151.500 -11.869 -15.037 1.00 . A A . 91 VAL HG23 1 1 
        5  7603 1 1 91 VAL N    N 153.050 -10.334 -13.494 1.00 . A A . 91 VAL N    1 1 
        5  7604 1 1 91 VAL O    O 154.346 -11.285 -10.686 1.00 . A A . 91 VAL O    1 1 
        5  7605 1 1 91 VAL OXT  O 154.983 -12.499 -12.408 1.00 . A A . 91 VAL OXT  1 1 
        6  7606 1 1  1 GLY C    C 153.274  -7.371  14.091 1.00 . A A .  1 GLY C    1 1 
        6  7607 1 1  1 GLY CA   C 154.458  -6.424  14.058 1.00 . A A .  1 GLY CA   1 1 
        6  7608 1 1  1 GLY H1   H 154.582  -5.728  16.023 1.00 . A A .  1 GLY H1   1 1 
        6  7609 1 1  1 GLY H2   H 156.083  -5.892  15.260 1.00 . A A .  1 GLY H2   1 1 
        6  7610 1 1  1 GLY H3   H 155.253  -7.264  15.797 1.00 . A A .  1 GLY H3   1 1 
        6  7611 1 1  1 GLY HA2  H 154.114  -5.445  13.765 1.00 . A A .  1 GLY HA2  1 1 
        6  7612 1 1  1 GLY HA3  H 155.168  -6.779  13.325 1.00 . A A .  1 GLY HA3  1 1 
        6  7613 1 1  1 GLY N    N 155.142  -6.320  15.377 1.00 . A A .  1 GLY N    1 1 
        6  7614 1 1  1 GLY O    O 153.378  -8.487  14.603 1.00 . A A .  1 GLY O    1 1 
        6  7615 1 1  2 GLU C    C 149.942  -7.209  12.495 1.00 . A A .  2 GLU C    1 1 
        6  7616 1 1  2 GLU CA   C 150.938  -7.743  13.519 1.00 . A A .  2 GLU CA   1 1 
        6  7617 1 1  2 GLU CB   C 150.294  -7.783  14.907 1.00 . A A .  2 GLU CB   1 1 
        6  7618 1 1  2 GLU CD   C 149.398 -10.062  15.526 1.00 . A A .  2 GLU CD   1 1 
        6  7619 1 1  2 GLU CG   C 150.546  -9.080  15.658 1.00 . A A .  2 GLU CG   1 1 
        6  7620 1 1  2 GLU H    H 152.126  -6.028  13.157 1.00 . A A .  2 GLU H    1 1 
        6  7621 1 1  2 GLU HA   H 151.225  -8.745  13.236 1.00 . A A .  2 GLU HA   1 1 
        6  7622 1 1  2 GLU HB2  H 150.686  -6.967  15.497 1.00 . A A .  2 GLU HB2  1 1 
        6  7623 1 1  2 GLU HB3  H 149.225  -7.656  14.800 1.00 . A A .  2 GLU HB3  1 1 
        6  7624 1 1  2 GLU HG2  H 151.441  -9.539  15.266 1.00 . A A .  2 GLU HG2  1 1 
        6  7625 1 1  2 GLU HG3  H 150.687  -8.853  16.704 1.00 . A A .  2 GLU HG3  1 1 
        6  7626 1 1  2 GLU N    N 152.147  -6.926  13.548 1.00 . A A .  2 GLU N    1 1 
        6  7627 1 1  2 GLU O    O 149.763  -5.999  12.361 1.00 . A A .  2 GLU O    1 1 
        6  7628 1 1  2 GLU OE1  O 148.665  -9.986  14.517 1.00 . A A .  2 GLU OE1  1 1 
        6  7629 1 1  2 GLU OE2  O 149.233 -10.908  16.429 1.00 . A A .  2 GLU OE2  1 1 
        6  7630 1 1  3 TRP C    C 146.917  -7.667  11.369 1.00 . A A .  3 TRP C    1 1 
        6  7631 1 1  3 TRP CA   C 148.315  -7.742  10.765 1.00 . A A .  3 TRP CA   1 1 
        6  7632 1 1  3 TRP CB   C 148.328  -8.745   9.609 1.00 . A A .  3 TRP CB   1 1 
        6  7633 1 1  3 TRP CD1  C 147.107 -10.879  10.323 1.00 . A A .  3 TRP CD1  1 1 
        6  7634 1 1  3 TRP CD2  C 149.338 -11.063  10.293 1.00 . A A .  3 TRP CD2  1 1 
        6  7635 1 1  3 TRP CE2  C 148.792 -12.296  10.700 1.00 . A A .  3 TRP CE2  1 1 
        6  7636 1 1  3 TRP CE3  C 150.727 -10.940  10.199 1.00 . A A .  3 TRP CE3  1 1 
        6  7637 1 1  3 TRP CG   C 148.243 -10.171  10.056 1.00 . A A .  3 TRP CG   1 1 
        6  7638 1 1  3 TRP CH2  C 150.943 -13.247  10.912 1.00 . A A .  3 TRP CH2  1 1 
        6  7639 1 1  3 TRP CZ2  C 149.587 -13.396  11.012 1.00 . A A .  3 TRP CZ2  1 1 
        6  7640 1 1  3 TRP CZ3  C 151.515 -12.033  10.509 1.00 . A A .  3 TRP CZ3  1 1 
        6  7641 1 1  3 TRP H    H 149.482  -9.071  11.930 1.00 . A A .  3 TRP H    1 1 
        6  7642 1 1  3 TRP HA   H 148.585  -6.769  10.390 1.00 . A A .  3 TRP HA   1 1 
        6  7643 1 1  3 TRP HB2  H 147.487  -8.548   8.960 1.00 . A A .  3 TRP HB2  1 1 
        6  7644 1 1  3 TRP HB3  H 149.245  -8.624   9.049 1.00 . A A .  3 TRP HB3  1 1 
        6  7645 1 1  3 TRP HD1  H 146.107 -10.481  10.239 1.00 . A A .  3 TRP HD1  1 1 
        6  7646 1 1  3 TRP HE1  H 146.787 -12.857  10.954 1.00 . A A .  3 TRP HE1  1 1 
        6  7647 1 1  3 TRP HE3  H 151.187 -10.013   9.892 1.00 . A A .  3 TRP HE3  1 1 
        6  7648 1 1  3 TRP HH2  H 151.597 -14.074  11.144 1.00 . A A .  3 TRP HH2  1 1 
        6  7649 1 1  3 TRP HZ2  H 149.161 -14.338  11.322 1.00 . A A .  3 TRP HZ2  1 1 
        6  7650 1 1  3 TRP HZ3  H 152.590 -11.957  10.443 1.00 . A A .  3 TRP HZ3  1 1 
        6  7651 1 1  3 TRP N    N 149.295  -8.121  11.776 1.00 . A A .  3 TRP N    1 1 
        6  7652 1 1  3 TRP NE1  N 147.429 -12.158  10.710 1.00 . A A .  3 TRP NE1  1 1 
        6  7653 1 1  3 TRP O    O 146.540  -8.499  12.194 1.00 . A A .  3 TRP O    1 1 
        6  7654 1 1  4 GLU C    C 143.850  -6.046  10.348 1.00 . A A .  4 GLU C    1 1 
        6  7655 1 1  4 GLU CA   C 144.798  -6.477  11.463 1.00 . A A .  4 GLU CA   1 1 
        6  7656 1 1  4 GLU CB   C 144.790  -5.441  12.589 1.00 . A A .  4 GLU CB   1 1 
        6  7657 1 1  4 GLU CD   C 142.875  -3.943  13.284 1.00 . A A .  4 GLU CD   1 1 
        6  7658 1 1  4 GLU CG   C 143.457  -5.342  13.316 1.00 . A A .  4 GLU CG   1 1 
        6  7659 1 1  4 GLU H    H 146.508  -6.028  10.300 1.00 . A A .  4 GLU H    1 1 
        6  7660 1 1  4 GLU HA   H 144.462  -7.424  11.858 1.00 . A A .  4 GLU HA   1 1 
        6  7661 1 1  4 GLU HB2  H 145.550  -5.704  13.310 1.00 . A A .  4 GLU HB2  1 1 
        6  7662 1 1  4 GLU HB3  H 145.020  -4.472  12.172 1.00 . A A .  4 GLU HB3  1 1 
        6  7663 1 1  4 GLU HG2  H 142.756  -6.018  12.848 1.00 . A A .  4 GLU HG2  1 1 
        6  7664 1 1  4 GLU HG3  H 143.602  -5.633  14.346 1.00 . A A .  4 GLU HG3  1 1 
        6  7665 1 1  4 GLU N    N 146.153  -6.661  10.958 1.00 . A A .  4 GLU N    1 1 
        6  7666 1 1  4 GLU O    O 143.262  -4.964  10.403 1.00 . A A .  4 GLU O    1 1 
        6  7667 1 1  4 GLU OE1  O 142.963  -3.287  12.223 1.00 . A A .  4 GLU OE1  1 1 
        6  7668 1 1  4 GLU OE2  O 142.330  -3.502  14.317 1.00 . A A .  4 GLU OE2  1 1 
        6  7669 1 1  5 ILE C    C 141.446  -6.151   8.698 1.00 . A A .  5 ILE C    1 1 
        6  7670 1 1  5 ILE CA   C 142.822  -6.603   8.211 1.00 . A A .  5 ILE CA   1 1 
        6  7671 1 1  5 ILE CB   C 142.662  -7.827   7.287 1.00 . A A .  5 ILE CB   1 1 
        6  7672 1 1  5 ILE CD1  C 142.138  -8.314   4.843 1.00 . A A .  5 ILE CD1  1 1 
        6  7673 1 1  5 ILE CG1  C 141.829  -7.462   6.056 1.00 . A A .  5 ILE CG1  1 1 
        6  7674 1 1  5 ILE CG2  C 142.026  -8.986   8.040 1.00 . A A .  5 ILE CG2  1 1 
        6  7675 1 1  5 ILE H    H 144.193  -7.743   9.346 1.00 . A A .  5 ILE H    1 1 
        6  7676 1 1  5 ILE HA   H 143.271  -5.805   7.643 1.00 . A A .  5 ILE HA   1 1 
        6  7677 1 1  5 ILE HB   H 143.646  -8.136   6.965 1.00 . A A .  5 ILE HB   1 1 
        6  7678 1 1  5 ILE HD11 H 142.986  -7.899   4.317 1.00 . A A .  5 ILE HD11 1 1 
        6  7679 1 1  5 ILE HD12 H 141.280  -8.332   4.188 1.00 . A A .  5 ILE HD12 1 1 
        6  7680 1 1  5 ILE HD13 H 142.371  -9.320   5.160 1.00 . A A .  5 ILE HD13 1 1 
        6  7681 1 1  5 ILE HG12 H 140.783  -7.584   6.287 1.00 . A A .  5 ILE HG12 1 1 
        6  7682 1 1  5 ILE HG13 H 142.020  -6.432   5.793 1.00 . A A .  5 ILE HG13 1 1 
        6  7683 1 1  5 ILE HG21 H 142.133  -9.892   7.462 1.00 . A A .  5 ILE HG21 1 1 
        6  7684 1 1  5 ILE HG22 H 140.978  -8.782   8.198 1.00 . A A .  5 ILE HG22 1 1 
        6  7685 1 1  5 ILE HG23 H 142.518  -9.110   8.995 1.00 . A A .  5 ILE HG23 1 1 
        6  7686 1 1  5 ILE N    N 143.701  -6.897   9.336 1.00 . A A .  5 ILE N    1 1 
        6  7687 1 1  5 ILE O    O 141.037  -6.477   9.813 1.00 . A A .  5 ILE O    1 1 
        6  7688 1 1  6 ILE C    C 138.350  -5.368   7.246 1.00 . A A .  6 ILE C    1 1 
        6  7689 1 1  6 ILE CA   C 139.419  -4.896   8.229 1.00 . A A .  6 ILE CA   1 1 
        6  7690 1 1  6 ILE CB   C 139.387  -3.353   8.306 1.00 . A A .  6 ILE CB   1 1 
        6  7691 1 1  6 ILE CD1  C 140.203  -1.303   7.033 1.00 . A A .  6 ILE CD1  1 1 
        6  7692 1 1  6 ILE CG1  C 140.486  -2.736   7.434 1.00 . A A .  6 ILE CG1  1 1 
        6  7693 1 1  6 ILE CG2  C 139.536  -2.894   9.748 1.00 . A A .  6 ILE CG2  1 1 
        6  7694 1 1  6 ILE H    H 141.120  -5.160   6.991 1.00 . A A .  6 ILE H    1 1 
        6  7695 1 1  6 ILE HA   H 139.181  -5.286   9.208 1.00 . A A .  6 ILE HA   1 1 
        6  7696 1 1  6 ILE HB   H 138.425  -3.016   7.949 1.00 . A A .  6 ILE HB   1 1 
        6  7697 1 1  6 ILE HD11 H 139.775  -0.772   7.869 1.00 . A A .  6 ILE HD11 1 1 
        6  7698 1 1  6 ILE HD12 H 139.509  -1.292   6.205 1.00 . A A .  6 ILE HD12 1 1 
        6  7699 1 1  6 ILE HD13 H 141.125  -0.824   6.736 1.00 . A A .  6 ILE HD13 1 1 
        6  7700 1 1  6 ILE HG12 H 141.417  -2.748   7.978 1.00 . A A .  6 ILE HG12 1 1 
        6  7701 1 1  6 ILE HG13 H 140.593  -3.318   6.532 1.00 . A A .  6 ILE HG13 1 1 
        6  7702 1 1  6 ILE HG21 H 138.938  -2.009   9.909 1.00 . A A .  6 ILE HG21 1 1 
        6  7703 1 1  6 ILE HG22 H 140.573  -2.670   9.952 1.00 . A A .  6 ILE HG22 1 1 
        6  7704 1 1  6 ILE HG23 H 139.200  -3.678  10.413 1.00 . A A .  6 ILE HG23 1 1 
        6  7705 1 1  6 ILE N    N 140.741  -5.395   7.865 1.00 . A A .  6 ILE N    1 1 
        6  7706 1 1  6 ILE O    O 137.585  -6.286   7.541 1.00 . A A .  6 ILE O    1 1 
        6  7707 1 1  7 GLU C    C 137.976  -5.388   3.732 1.00 . A A .  7 GLU C    1 1 
        6  7708 1 1  7 GLU CA   C 137.307  -5.075   5.068 1.00 . A A .  7 GLU CA   1 1 
        6  7709 1 1  7 GLU CB   C 136.315  -3.925   4.892 1.00 . A A .  7 GLU CB   1 1 
        6  7710 1 1  7 GLU CD   C 134.507  -4.630   6.511 1.00 . A A .  7 GLU CD   1 1 
        6  7711 1 1  7 GLU CG   C 135.548  -3.585   6.160 1.00 . A A .  7 GLU CG   1 1 
        6  7712 1 1  7 GLU H    H 138.923  -3.999   5.908 1.00 . A A .  7 GLU H    1 1 
        6  7713 1 1  7 GLU HA   H 136.773  -5.951   5.405 1.00 . A A .  7 GLU HA   1 1 
        6  7714 1 1  7 GLU HB2  H 136.857  -3.044   4.578 1.00 . A A .  7 GLU HB2  1 1 
        6  7715 1 1  7 GLU HB3  H 135.602  -4.190   4.128 1.00 . A A .  7 GLU HB3  1 1 
        6  7716 1 1  7 GLU HG2  H 136.248  -3.509   6.979 1.00 . A A .  7 GLU HG2  1 1 
        6  7717 1 1  7 GLU HG3  H 135.052  -2.636   6.022 1.00 . A A .  7 GLU HG3  1 1 
        6  7718 1 1  7 GLU N    N 138.293  -4.728   6.084 1.00 . A A .  7 GLU N    1 1 
        6  7719 1 1  7 GLU O    O 139.200  -5.476   3.645 1.00 . A A .  7 GLU O    1 1 
        6  7720 1 1  7 GLU OE1  O 134.619  -5.771   6.013 1.00 . A A .  7 GLU OE1  1 1 
        6  7721 1 1  7 GLU OE2  O 133.579  -4.309   7.282 1.00 . A A .  7 GLU OE2  1 1 
        6  7722 1 1  8 ILE C    C 137.056  -4.912   0.317 1.00 . A A .  8 ILE C    1 1 
        6  7723 1 1  8 ILE CA   C 137.674  -5.839   1.360 1.00 . A A .  8 ILE CA   1 1 
        6  7724 1 1  8 ILE CB   C 137.402  -7.303   0.957 1.00 . A A .  8 ILE CB   1 1 
        6  7725 1 1  8 ILE CD1  C 135.312  -7.709   2.370 1.00 . A A .  8 ILE CD1  1 1 
        6  7726 1 1  8 ILE CG1  C 135.897  -7.596   0.977 1.00 . A A .  8 ILE CG1  1 1 
        6  7727 1 1  8 ILE CG2  C 138.152  -8.256   1.876 1.00 . A A .  8 ILE CG2  1 1 
        6  7728 1 1  8 ILE H    H 136.197  -5.461   2.826 1.00 . A A .  8 ILE H    1 1 
        6  7729 1 1  8 ILE HA   H 138.743  -5.686   1.374 1.00 . A A .  8 ILE HA   1 1 
        6  7730 1 1  8 ILE HB   H 137.774  -7.448  -0.047 1.00 . A A .  8 ILE HB   1 1 
        6  7731 1 1  8 ILE HD11 H 136.095  -7.582   3.102 1.00 . A A .  8 ILE HD11 1 1 
        6  7732 1 1  8 ILE HD12 H 134.862  -8.683   2.492 1.00 . A A .  8 ILE HD12 1 1 
        6  7733 1 1  8 ILE HD13 H 134.561  -6.946   2.508 1.00 . A A .  8 ILE HD13 1 1 
        6  7734 1 1  8 ILE HG12 H 135.376  -6.799   0.466 1.00 . A A .  8 ILE HG12 1 1 
        6  7735 1 1  8 ILE HG13 H 135.712  -8.526   0.462 1.00 . A A .  8 ILE HG13 1 1 
        6  7736 1 1  8 ILE HG21 H 138.355  -7.764   2.817 1.00 . A A .  8 ILE HG21 1 1 
        6  7737 1 1  8 ILE HG22 H 139.084  -8.545   1.413 1.00 . A A .  8 ILE HG22 1 1 
        6  7738 1 1  8 ILE HG23 H 137.551  -9.135   2.052 1.00 . A A .  8 ILE HG23 1 1 
        6  7739 1 1  8 ILE N    N 137.163  -5.548   2.694 1.00 . A A .  8 ILE N    1 1 
        6  7740 1 1  8 ILE O    O 137.266  -5.088  -0.884 1.00 . A A .  8 ILE O    1 1 
        6  7741 1 1  9 GLY C    C 136.394  -1.662  -0.192 1.00 . A A .  9 GLY C    1 1 
        6  7742 1 1  9 GLY CA   C 135.658  -2.986  -0.129 1.00 . A A .  9 GLY CA   1 1 
        6  7743 1 1  9 GLY H    H 136.158  -3.827   1.744 1.00 . A A .  9 GLY H    1 1 
        6  7744 1 1  9 GLY HA2  H 135.633  -3.419  -1.119 1.00 . A A .  9 GLY HA2  1 1 
        6  7745 1 1  9 GLY HA3  H 134.645  -2.807   0.200 1.00 . A A .  9 GLY HA3  1 1 
        6  7746 1 1  9 GLY N    N 136.292  -3.923   0.779 1.00 . A A .  9 GLY N    1 1 
        6  7747 1 1  9 GLY O    O 137.197  -1.438  -1.098 1.00 . A A .  9 GLY O    1 1 
        6  7748 1 1 10 PRO C    C 138.291   0.424   1.121 1.00 . A A . 10 PRO C    1 1 
        6  7749 1 1 10 PRO CA   C 136.802   0.550   0.819 1.00 . A A . 10 PRO CA   1 1 
        6  7750 1 1 10 PRO CB   C 136.083   1.275   1.959 1.00 . A A . 10 PRO CB   1 1 
        6  7751 1 1 10 PRO CD   C 135.207  -0.947   1.895 1.00 . A A . 10 PRO CD   1 1 
        6  7752 1 1 10 PRO CG   C 135.544   0.188   2.822 1.00 . A A . 10 PRO CG   1 1 
        6  7753 1 1 10 PRO HA   H 136.667   1.094  -0.104 1.00 . A A . 10 PRO HA   1 1 
        6  7754 1 1 10 PRO HB2  H 136.786   1.895   2.494 1.00 . A A . 10 PRO HB2  1 1 
        6  7755 1 1 10 PRO HB3  H 135.289   1.886   1.555 1.00 . A A . 10 PRO HB3  1 1 
        6  7756 1 1 10 PRO HD2  H 135.374  -1.896   2.384 1.00 . A A . 10 PRO HD2  1 1 
        6  7757 1 1 10 PRO HD3  H 134.183  -0.868   1.559 1.00 . A A . 10 PRO HD3  1 1 
        6  7758 1 1 10 PRO HG2  H 136.295  -0.120   3.535 1.00 . A A . 10 PRO HG2  1 1 
        6  7759 1 1 10 PRO HG3  H 134.658   0.530   3.334 1.00 . A A . 10 PRO HG3  1 1 
        6  7760 1 1 10 PRO N    N 136.144  -0.759   0.773 1.00 . A A . 10 PRO N    1 1 
        6  7761 1 1 10 PRO O    O 139.117   1.112   0.520 1.00 . A A . 10 PRO O    1 1 
        6  7762 1 1 11 PHE C    C 140.902  -0.855   1.204 1.00 . A A . 11 PHE C    1 1 
        6  7763 1 1 11 PHE CA   C 140.014  -0.695   2.439 1.00 . A A . 11 PHE CA   1 1 
        6  7764 1 1 11 PHE CB   C 140.105  -1.940   3.333 1.00 . A A . 11 PHE CB   1 1 
        6  7765 1 1 11 PHE CD1  C 142.584  -1.512   3.537 1.00 . A A . 11 PHE CD1  1 1 
        6  7766 1 1 11 PHE CD2  C 141.749  -3.668   4.117 1.00 . A A . 11 PHE CD2  1 1 
        6  7767 1 1 11 PHE CE1  C 143.868  -1.924   3.848 1.00 . A A . 11 PHE CE1  1 1 
        6  7768 1 1 11 PHE CE2  C 143.029  -4.085   4.428 1.00 . A A . 11 PHE CE2  1 1 
        6  7769 1 1 11 PHE CG   C 141.509  -2.379   3.668 1.00 . A A . 11 PHE CG   1 1 
        6  7770 1 1 11 PHE CZ   C 144.090  -3.212   4.292 1.00 . A A . 11 PHE CZ   1 1 
        6  7771 1 1 11 PHE H    H 137.922  -0.983   2.491 1.00 . A A . 11 PHE H    1 1 
        6  7772 1 1 11 PHE HA   H 140.348   0.166   2.997 1.00 . A A . 11 PHE HA   1 1 
        6  7773 1 1 11 PHE HB2  H 139.596  -1.737   4.263 1.00 . A A . 11 PHE HB2  1 1 
        6  7774 1 1 11 PHE HB3  H 139.610  -2.761   2.836 1.00 . A A . 11 PHE HB3  1 1 
        6  7775 1 1 11 PHE HD1  H 142.413  -0.504   3.190 1.00 . A A . 11 PHE HD1  1 1 
        6  7776 1 1 11 PHE HD2  H 140.922  -4.353   4.224 1.00 . A A . 11 PHE HD2  1 1 
        6  7777 1 1 11 PHE HE1  H 144.697  -1.240   3.739 1.00 . A A . 11 PHE HE1  1 1 
        6  7778 1 1 11 PHE HE2  H 143.200  -5.092   4.778 1.00 . A A . 11 PHE HE2  1 1 
        6  7779 1 1 11 PHE HZ   H 145.090  -3.535   4.535 1.00 . A A . 11 PHE HZ   1 1 
        6  7780 1 1 11 PHE N    N 138.627  -0.464   2.053 1.00 . A A . 11 PHE N    1 1 
        6  7781 1 1 11 PHE O    O 141.950  -0.218   1.094 1.00 . A A . 11 PHE O    1 1 
        6  7782 1 1 12 THR C    C 141.167  -0.702  -1.856 1.00 . A A . 12 THR C    1 1 
        6  7783 1 1 12 THR CA   C 141.219  -1.931  -0.952 1.00 . A A . 12 THR CA   1 1 
        6  7784 1 1 12 THR CB   C 140.660  -3.152  -1.687 1.00 . A A . 12 THR CB   1 1 
        6  7785 1 1 12 THR CG2  C 141.609  -4.331  -1.709 1.00 . A A . 12 THR CG2  1 1 
        6  7786 1 1 12 THR H    H 139.621  -2.170   0.416 1.00 . A A . 12 THR H    1 1 
        6  7787 1 1 12 THR HA   H 142.244  -2.121  -0.680 1.00 . A A . 12 THR HA   1 1 
        6  7788 1 1 12 THR HB   H 140.454  -2.878  -2.709 1.00 . A A . 12 THR HB   1 1 
        6  7789 1 1 12 THR HG1  H 139.121  -4.359  -1.565 1.00 . A A . 12 THR HG1  1 1 
        6  7790 1 1 12 THR HG21 H 141.131  -5.169  -2.193 1.00 . A A . 12 THR HG21 1 1 
        6  7791 1 1 12 THR HG22 H 141.869  -4.601  -0.697 1.00 . A A . 12 THR HG22 1 1 
        6  7792 1 1 12 THR HG23 H 142.503  -4.065  -2.251 1.00 . A A . 12 THR HG23 1 1 
        6  7793 1 1 12 THR N    N 140.469  -1.698   0.276 1.00 . A A . 12 THR N    1 1 
        6  7794 1 1 12 THR O    O 142.199  -0.118  -2.201 1.00 . A A . 12 THR O    1 1 
        6  7795 1 1 12 THR OG1  O 139.450  -3.588  -1.095 1.00 . A A . 12 THR OG1  1 1 
        6  7796 1 1 13 GLN C    C 140.527   2.058  -2.550 1.00 . A A . 13 GLN C    1 1 
        6  7797 1 1 13 GLN CA   C 139.762   0.853  -3.089 1.00 . A A . 13 GLN CA   1 1 
        6  7798 1 1 13 GLN CB   C 138.272   1.181  -3.202 1.00 . A A . 13 GLN CB   1 1 
        6  7799 1 1 13 GLN CD   C 136.619   2.999  -3.780 1.00 . A A . 13 GLN CD   1 1 
        6  7800 1 1 13 GLN CG   C 137.977   2.393  -4.070 1.00 . A A . 13 GLN CG   1 1 
        6  7801 1 1 13 GLN H    H 139.172  -0.809  -1.919 1.00 . A A . 13 GLN H    1 1 
        6  7802 1 1 13 GLN HA   H 140.143   0.608  -4.069 1.00 . A A . 13 GLN HA   1 1 
        6  7803 1 1 13 GLN HB2  H 137.761   0.328  -3.626 1.00 . A A . 13 GLN HB2  1 1 
        6  7804 1 1 13 GLN HB3  H 137.881   1.367  -2.213 1.00 . A A . 13 GLN HB3  1 1 
        6  7805 1 1 13 GLN HE21 H 137.394   4.830  -3.846 1.00 . A A . 13 GLN HE21 1 1 
        6  7806 1 1 13 GLN HE22 H 135.699   4.744  -3.522 1.00 . A A . 13 GLN HE22 1 1 
        6  7807 1 1 13 GLN HG2  H 138.734   3.143  -3.890 1.00 . A A . 13 GLN HG2  1 1 
        6  7808 1 1 13 GLN HG3  H 138.008   2.094  -5.107 1.00 . A A . 13 GLN HG3  1 1 
        6  7809 1 1 13 GLN N    N 139.955  -0.308  -2.230 1.00 . A A . 13 GLN N    1 1 
        6  7810 1 1 13 GLN NE2  N 136.565   4.325  -3.709 1.00 . A A . 13 GLN NE2  1 1 
        6  7811 1 1 13 GLN O    O 140.916   2.947  -3.309 1.00 . A A . 13 GLN O    1 1 
        6  7812 1 1 13 GLN OE1  O 135.629   2.286  -3.622 1.00 . A A . 13 GLN OE1  1 1 
        6  7813 1 1 14 ASN C    C 142.825   3.367  -1.260 1.00 . A A . 14 ASN C    1 1 
        6  7814 1 1 14 ASN CA   C 141.471   3.174  -0.604 1.00 . A A . 14 ASN CA   1 1 
        6  7815 1 1 14 ASN CB   C 141.641   2.914   0.895 1.00 . A A . 14 ASN CB   1 1 
        6  7816 1 1 14 ASN CG   C 141.395   4.157   1.729 1.00 . A A . 14 ASN CG   1 1 
        6  7817 1 1 14 ASN H    H 140.416   1.348  -0.682 1.00 . A A . 14 ASN H    1 1 
        6  7818 1 1 14 ASN HA   H 140.893   4.070  -0.746 1.00 . A A . 14 ASN HA   1 1 
        6  7819 1 1 14 ASN HB2  H 140.942   2.151   1.205 1.00 . A A . 14 ASN HB2  1 1 
        6  7820 1 1 14 ASN HB3  H 142.648   2.570   1.083 1.00 . A A . 14 ASN HB3  1 1 
        6  7821 1 1 14 ASN HD21 H 143.282   4.729   1.475 1.00 . A A . 14 ASN HD21 1 1 
        6  7822 1 1 14 ASN HD22 H 142.298   5.784   2.427 1.00 . A A . 14 ASN HD22 1 1 
        6  7823 1 1 14 ASN N    N 140.747   2.081  -1.236 1.00 . A A . 14 ASN N    1 1 
        6  7824 1 1 14 ASN ND2  N 142.428   4.973   1.893 1.00 . A A . 14 ASN ND2  1 1 
        6  7825 1 1 14 ASN O    O 143.089   4.418  -1.848 1.00 . A A . 14 ASN O    1 1 
        6  7826 1 1 14 ASN OD1  O 140.287   4.381   2.216 1.00 . A A . 14 ASN OD1  1 1 
        6  7827 1 1 15 LEU C    C 144.835   2.925  -3.239 1.00 . A A . 15 LEU C    1 1 
        6  7828 1 1 15 LEU CA   C 144.995   2.440  -1.808 1.00 . A A . 15 LEU CA   1 1 
        6  7829 1 1 15 LEU CB   C 145.724   1.095  -1.791 1.00 . A A . 15 LEU CB   1 1 
        6  7830 1 1 15 LEU CD1  C 146.819   0.860  -4.040 1.00 . A A . 15 LEU CD1  1 1 
        6  7831 1 1 15 LEU CD2  C 147.848   2.346  -2.310 1.00 . A A . 15 LEU CD2  1 1 
        6  7832 1 1 15 LEU CG   C 147.058   1.067  -2.552 1.00 . A A . 15 LEU CG   1 1 
        6  7833 1 1 15 LEU H    H 143.420   1.527  -0.716 1.00 . A A . 15 LEU H    1 1 
        6  7834 1 1 15 LEU HA   H 145.574   3.167  -1.257 1.00 . A A . 15 LEU HA   1 1 
        6  7835 1 1 15 LEU HB2  H 145.914   0.825  -0.762 1.00 . A A . 15 LEU HB2  1 1 
        6  7836 1 1 15 LEU HB3  H 145.072   0.351  -2.226 1.00 . A A . 15 LEU HB3  1 1 
        6  7837 1 1 15 LEU HD11 H 146.808   1.818  -4.539 1.00 . A A . 15 LEU HD11 1 1 
        6  7838 1 1 15 LEU HD12 H 145.870   0.367  -4.188 1.00 . A A . 15 LEU HD12 1 1 
        6  7839 1 1 15 LEU HD13 H 147.609   0.251  -4.451 1.00 . A A . 15 LEU HD13 1 1 
        6  7840 1 1 15 LEU HD21 H 147.741   3.002  -3.161 1.00 . A A . 15 LEU HD21 1 1 
        6  7841 1 1 15 LEU HD22 H 148.890   2.104  -2.172 1.00 . A A . 15 LEU HD22 1 1 
        6  7842 1 1 15 LEU HD23 H 147.474   2.839  -1.425 1.00 . A A . 15 LEU HD23 1 1 
        6  7843 1 1 15 LEU HG   H 147.650   0.237  -2.196 1.00 . A A . 15 LEU HG   1 1 
        6  7844 1 1 15 LEU N    N 143.683   2.349  -1.183 1.00 . A A . 15 LEU N    1 1 
        6  7845 1 1 15 LEU O    O 145.692   3.626  -3.768 1.00 . A A . 15 LEU O    1 1 
        6  7846 1 1 16 GLY C    C 143.566   4.503  -5.342 1.00 . A A . 16 GLY C    1 1 
        6  7847 1 1 16 GLY CA   C 143.438   3.000  -5.207 1.00 . A A . 16 GLY CA   1 1 
        6  7848 1 1 16 GLY H    H 143.046   2.016  -3.370 1.00 . A A . 16 GLY H    1 1 
        6  7849 1 1 16 GLY HA2  H 144.139   2.525  -5.877 1.00 . A A . 16 GLY HA2  1 1 
        6  7850 1 1 16 GLY HA3  H 142.435   2.706  -5.480 1.00 . A A . 16 GLY HA3  1 1 
        6  7851 1 1 16 GLY N    N 143.706   2.566  -3.851 1.00 . A A . 16 GLY N    1 1 
        6  7852 1 1 16 GLY O    O 144.172   5.002  -6.294 1.00 . A A . 16 GLY O    1 1 
        6  7853 1 1 17 LYS C    C 144.551   7.123  -4.319 1.00 . A A . 17 LYS C    1 1 
        6  7854 1 1 17 LYS CA   C 143.092   6.685  -4.378 1.00 . A A . 17 LYS CA   1 1 
        6  7855 1 1 17 LYS CB   C 142.316   7.271  -3.197 1.00 . A A . 17 LYS CB   1 1 
        6  7856 1 1 17 LYS CD   C 140.568   8.628  -4.387 1.00 . A A . 17 LYS CD   1 1 
        6  7857 1 1 17 LYS CE   C 139.262   8.702  -3.610 1.00 . A A . 17 LYS CE   1 1 
        6  7858 1 1 17 LYS CG   C 141.771   8.665  -3.458 1.00 . A A . 17 LYS CG   1 1 
        6  7859 1 1 17 LYS H    H 142.555   4.776  -3.623 1.00 . A A . 17 LYS H    1 1 
        6  7860 1 1 17 LYS HA   H 142.657   7.039  -5.301 1.00 . A A . 17 LYS HA   1 1 
        6  7861 1 1 17 LYS HB2  H 141.486   6.619  -2.968 1.00 . A A . 17 LYS HB2  1 1 
        6  7862 1 1 17 LYS HB3  H 142.972   7.317  -2.340 1.00 . A A . 17 LYS HB3  1 1 
        6  7863 1 1 17 LYS HD2  H 140.621   9.468  -5.063 1.00 . A A . 17 LYS HD2  1 1 
        6  7864 1 1 17 LYS HD3  H 140.589   7.708  -4.951 1.00 . A A . 17 LYS HD3  1 1 
        6  7865 1 1 17 LYS HE2  H 138.439   8.630  -4.307 1.00 . A A . 17 LYS HE2  1 1 
        6  7866 1 1 17 LYS HE3  H 139.222   7.873  -2.920 1.00 . A A . 17 LYS HE3  1 1 
        6  7867 1 1 17 LYS HG2  H 141.475   9.107  -2.518 1.00 . A A . 17 LYS HG2  1 1 
        6  7868 1 1 17 LYS HG3  H 142.546   9.265  -3.912 1.00 . A A . 17 LYS HG3  1 1 
        6  7869 1 1 17 LYS HZ1  H 139.537  10.762  -3.401 1.00 . A A . 17 LYS HZ1  1 1 
        6  7870 1 1 17 LYS HZ2  H 139.654   9.905  -1.948 1.00 . A A . 17 LYS HZ2  1 1 
        6  7871 1 1 17 LYS HZ3  H 138.139  10.176  -2.648 1.00 . A A . 17 LYS HZ3  1 1 
        6  7872 1 1 17 LYS N    N 143.012   5.230  -4.370 1.00 . A A . 17 LYS N    1 1 
        6  7873 1 1 17 LYS NZ   N 139.139   9.976  -2.849 1.00 . A A . 17 LYS NZ   1 1 
        6  7874 1 1 17 LYS O    O 145.026   7.875  -5.172 1.00 . A A . 17 LYS O    1 1 
        6  7875 1 1 18 PHE C    C 147.498   6.358  -4.286 1.00 . A A . 18 PHE C    1 1 
        6  7876 1 1 18 PHE CA   C 146.677   6.950  -3.148 1.00 . A A . 18 PHE CA   1 1 
        6  7877 1 1 18 PHE CB   C 147.196   6.423  -1.807 1.00 . A A . 18 PHE CB   1 1 
        6  7878 1 1 18 PHE CD1  C 145.497   6.974  -0.047 1.00 . A A . 18 PHE CD1  1 1 
        6  7879 1 1 18 PHE CD2  C 147.536   8.213  -0.081 1.00 . A A . 18 PHE CD2  1 1 
        6  7880 1 1 18 PHE CE1  C 145.067   7.704   1.045 1.00 . A A . 18 PHE CE1  1 1 
        6  7881 1 1 18 PHE CE2  C 147.111   8.947   1.011 1.00 . A A . 18 PHE CE2  1 1 
        6  7882 1 1 18 PHE CG   C 146.734   7.220  -0.623 1.00 . A A . 18 PHE CG   1 1 
        6  7883 1 1 18 PHE CZ   C 145.876   8.692   1.574 1.00 . A A . 18 PHE CZ   1 1 
        6  7884 1 1 18 PHE H    H 144.833   6.021  -2.672 1.00 . A A . 18 PHE H    1 1 
        6  7885 1 1 18 PHE HA   H 146.774   8.018  -3.169 1.00 . A A . 18 PHE HA   1 1 
        6  7886 1 1 18 PHE HB2  H 146.859   5.405  -1.674 1.00 . A A . 18 PHE HB2  1 1 
        6  7887 1 1 18 PHE HB3  H 148.276   6.438  -1.819 1.00 . A A . 18 PHE HB3  1 1 
        6  7888 1 1 18 PHE HD1  H 144.867   6.201  -0.459 1.00 . A A . 18 PHE HD1  1 1 
        6  7889 1 1 18 PHE HD2  H 148.502   8.411  -0.522 1.00 . A A . 18 PHE HD2  1 1 
        6  7890 1 1 18 PHE HE1  H 144.102   7.502   1.484 1.00 . A A . 18 PHE HE1  1 1 
        6  7891 1 1 18 PHE HE2  H 147.745   9.718   1.421 1.00 . A A . 18 PHE HE2  1 1 
        6  7892 1 1 18 PHE HZ   H 145.542   9.263   2.427 1.00 . A A . 18 PHE HZ   1 1 
        6  7893 1 1 18 PHE N    N 145.265   6.627  -3.312 1.00 . A A . 18 PHE N    1 1 
        6  7894 1 1 18 PHE O    O 148.640   6.752  -4.510 1.00 . A A . 18 PHE O    1 1 
        6  7895 1 1 19 ALA C    C 147.971   5.766  -7.185 1.00 . A A . 19 ALA C    1 1 
        6  7896 1 1 19 ALA CA   C 147.579   4.756  -6.116 1.00 . A A . 19 ALA CA   1 1 
        6  7897 1 1 19 ALA CB   C 146.686   3.676  -6.710 1.00 . A A . 19 ALA CB   1 1 
        6  7898 1 1 19 ALA H    H 145.998   5.144  -4.769 1.00 . A A . 19 ALA H    1 1 
        6  7899 1 1 19 ALA HA   H 148.471   4.281  -5.737 1.00 . A A . 19 ALA HA   1 1 
        6  7900 1 1 19 ALA HB1  H 145.948   4.132  -7.353 1.00 . A A . 19 ALA HB1  1 1 
        6  7901 1 1 19 ALA HB2  H 146.187   3.144  -5.913 1.00 . A A . 19 ALA HB2  1 1 
        6  7902 1 1 19 ALA HB3  H 147.287   2.986  -7.282 1.00 . A A . 19 ALA HB3  1 1 
        6  7903 1 1 19 ALA N    N 146.908   5.410  -5.000 1.00 . A A . 19 ALA N    1 1 
        6  7904 1 1 19 ALA O    O 149.154   5.991  -7.433 1.00 . A A . 19 ALA O    1 1 
        6  7905 1 1 20 VAL C    C 147.981   8.566  -8.280 1.00 . A A . 20 VAL C    1 1 
        6  7906 1 1 20 VAL CA   C 147.224   7.370  -8.846 1.00 . A A . 20 VAL CA   1 1 
        6  7907 1 1 20 VAL CB   C 145.910   7.857  -9.494 1.00 . A A . 20 VAL CB   1 1 
        6  7908 1 1 20 VAL CG1  C 145.013   8.519  -8.458 1.00 . A A . 20 VAL CG1  1 1 
        6  7909 1 1 20 VAL CG2  C 146.202   8.808 -10.646 1.00 . A A . 20 VAL CG2  1 1 
        6  7910 1 1 20 VAL H    H 146.045   6.158  -7.566 1.00 . A A . 20 VAL H    1 1 
        6  7911 1 1 20 VAL HA   H 147.830   6.907  -9.611 1.00 . A A . 20 VAL HA   1 1 
        6  7912 1 1 20 VAL HB   H 145.389   6.997  -9.888 1.00 . A A . 20 VAL HB   1 1 
        6  7913 1 1 20 VAL HG11 H 145.436   8.383  -7.474 1.00 . A A . 20 VAL HG11 1 1 
        6  7914 1 1 20 VAL HG12 H 144.032   8.071  -8.493 1.00 . A A . 20 VAL HG12 1 1 
        6  7915 1 1 20 VAL HG13 H 144.933   9.575  -8.672 1.00 . A A . 20 VAL HG13 1 1 
        6  7916 1 1 20 VAL HG21 H 145.299   8.965 -11.218 1.00 . A A . 20 VAL HG21 1 1 
        6  7917 1 1 20 VAL HG22 H 146.962   8.378 -11.284 1.00 . A A . 20 VAL HG22 1 1 
        6  7918 1 1 20 VAL HG23 H 146.550   9.751 -10.256 1.00 . A A . 20 VAL HG23 1 1 
        6  7919 1 1 20 VAL N    N 146.973   6.377  -7.809 1.00 . A A . 20 VAL N    1 1 
        6  7920 1 1 20 VAL O    O 148.740   9.225  -8.990 1.00 . A A . 20 VAL O    1 1 
        6  7921 1 1 21 ASP C    C 149.876   9.580  -5.947 1.00 . A A . 21 ASP C    1 1 
        6  7922 1 1 21 ASP CA   C 148.445   9.951  -6.336 1.00 . A A . 21 ASP CA   1 1 
        6  7923 1 1 21 ASP CB   C 147.661  10.379  -5.093 1.00 . A A . 21 ASP CB   1 1 
        6  7924 1 1 21 ASP CG   C 146.693  11.509  -5.382 1.00 . A A . 21 ASP CG   1 1 
        6  7925 1 1 21 ASP H    H 147.158   8.274  -6.477 1.00 . A A . 21 ASP H    1 1 
        6  7926 1 1 21 ASP HA   H 148.477  10.776  -7.031 1.00 . A A . 21 ASP HA   1 1 
        6  7927 1 1 21 ASP HB2  H 147.099   9.536  -4.721 1.00 . A A . 21 ASP HB2  1 1 
        6  7928 1 1 21 ASP HB3  H 148.355  10.709  -4.333 1.00 . A A . 21 ASP HB3  1 1 
        6  7929 1 1 21 ASP N    N 147.775   8.836  -6.995 1.00 . A A . 21 ASP N    1 1 
        6  7930 1 1 21 ASP O    O 150.712  10.457  -5.727 1.00 . A A . 21 ASP O    1 1 
        6  7931 1 1 21 ASP OD1  O 145.969  11.426  -6.397 1.00 . A A . 21 ASP OD1  1 1 
        6  7932 1 1 21 ASP OD2  O 146.659  12.478  -4.595 1.00 . A A . 21 ASP OD2  1 1 
        6  7933 1 1 22 GLU C    C 152.238   7.256  -6.685 1.00 . A A . 22 GLU C    1 1 
        6  7934 1 1 22 GLU CA   C 151.479   7.805  -5.479 1.00 . A A . 22 GLU CA   1 1 
        6  7935 1 1 22 GLU CB   C 151.375   6.726  -4.400 1.00 . A A . 22 GLU CB   1 1 
        6  7936 1 1 22 GLU CD   C 150.178   8.505  -3.032 1.00 . A A . 22 GLU CD   1 1 
        6  7937 1 1 22 GLU CG   C 151.049   7.261  -3.011 1.00 . A A . 22 GLU CG   1 1 
        6  7938 1 1 22 GLU H    H 149.443   7.627  -6.034 1.00 . A A . 22 GLU H    1 1 
        6  7939 1 1 22 GLU HA   H 152.027   8.644  -5.080 1.00 . A A . 22 GLU HA   1 1 
        6  7940 1 1 22 GLU HB2  H 150.606   6.023  -4.683 1.00 . A A . 22 GLU HB2  1 1 
        6  7941 1 1 22 GLU HB3  H 152.319   6.203  -4.345 1.00 . A A . 22 GLU HB3  1 1 
        6  7942 1 1 22 GLU HG2  H 150.529   6.492  -2.459 1.00 . A A . 22 GLU HG2  1 1 
        6  7943 1 1 22 GLU HG3  H 151.974   7.496  -2.509 1.00 . A A . 22 GLU HG3  1 1 
        6  7944 1 1 22 GLU N    N 150.150   8.281  -5.853 1.00 . A A . 22 GLU N    1 1 
        6  7945 1 1 22 GLU O    O 153.464   7.169  -6.664 1.00 . A A . 22 GLU O    1 1 
        6  7946 1 1 22 GLU OE1  O 150.705   9.591  -3.356 1.00 . A A . 22 GLU OE1  1 1 
        6  7947 1 1 22 GLU OE2  O 148.974   8.395  -2.719 1.00 . A A . 22 GLU OE2  1 1 
        6  7948 1 1 23 GLU C    C 153.287   7.234  -9.391 1.00 . A A . 23 GLU C    1 1 
        6  7949 1 1 23 GLU CA   C 152.131   6.345  -8.939 1.00 . A A . 23 GLU CA   1 1 
        6  7950 1 1 23 GLU CB   C 151.095   6.215 -10.059 1.00 . A A . 23 GLU CB   1 1 
        6  7951 1 1 23 GLU CD   C 151.111   4.463 -11.882 1.00 . A A . 23 GLU CD   1 1 
        6  7952 1 1 23 GLU CG   C 150.785   4.774 -10.435 1.00 . A A . 23 GLU CG   1 1 
        6  7953 1 1 23 GLU H    H 150.533   6.974  -7.697 1.00 . A A . 23 GLU H    1 1 
        6  7954 1 1 23 GLU HA   H 152.518   5.366  -8.702 1.00 . A A . 23 GLU HA   1 1 
        6  7955 1 1 23 GLU HB2  H 150.177   6.687  -9.741 1.00 . A A . 23 GLU HB2  1 1 
        6  7956 1 1 23 GLU HB3  H 151.464   6.722 -10.940 1.00 . A A . 23 GLU HB3  1 1 
        6  7957 1 1 23 GLU HG2  H 151.363   4.118  -9.802 1.00 . A A . 23 GLU HG2  1 1 
        6  7958 1 1 23 GLU HG3  H 149.731   4.593 -10.271 1.00 . A A . 23 GLU HG3  1 1 
        6  7959 1 1 23 GLU N    N 151.509   6.884  -7.733 1.00 . A A . 23 GLU N    1 1 
        6  7960 1 1 23 GLU O    O 154.257   6.760  -9.983 1.00 . A A . 23 GLU O    1 1 
        6  7961 1 1 23 GLU OE1  O 151.005   5.379 -12.725 1.00 . A A . 23 GLU OE1  1 1 
        6  7962 1 1 23 GLU OE2  O 151.476   3.303 -12.172 1.00 . A A . 23 GLU OE2  1 1 
        6  7963 1 1 24 ASN C    C 155.305   9.545  -8.407 1.00 . A A . 24 ASN C    1 1 
        6  7964 1 1 24 ASN CA   C 154.206   9.487  -9.468 1.00 . A A . 24 ASN CA   1 1 
        6  7965 1 1 24 ASN CB   C 153.593  10.876  -9.659 1.00 . A A . 24 ASN CB   1 1 
        6  7966 1 1 24 ASN CG   C 153.149  11.119 -11.088 1.00 . A A . 24 ASN CG   1 1 
        6  7967 1 1 24 ASN H    H 152.374   8.838  -8.626 1.00 . A A . 24 ASN H    1 1 
        6  7968 1 1 24 ASN HA   H 154.642   9.164 -10.401 1.00 . A A . 24 ASN HA   1 1 
        6  7969 1 1 24 ASN HB2  H 152.734  10.974  -9.013 1.00 . A A . 24 ASN HB2  1 1 
        6  7970 1 1 24 ASN HB3  H 154.324  11.624  -9.394 1.00 . A A . 24 ASN HB3  1 1 
        6  7971 1 1 24 ASN HD21 H 151.498  10.055 -10.783 1.00 . A A . 24 ASN HD21 1 1 
        6  7972 1 1 24 ASN HD22 H 151.681  10.719 -12.367 1.00 . A A . 24 ASN HD22 1 1 
        6  7973 1 1 24 ASN N    N 153.173   8.525  -9.101 1.00 . A A . 24 ASN N    1 1 
        6  7974 1 1 24 ASN ND2  N 151.992  10.576 -11.450 1.00 . A A . 24 ASN ND2  1 1 
        6  7975 1 1 24 ASN O    O 156.447   9.894  -8.705 1.00 . A A . 24 ASN O    1 1 
        6  7976 1 1 24 ASN OD1  O 153.837  11.789 -11.857 1.00 . A A . 24 ASN OD1  1 1 
        6  7977 1 1 25 LYS C    C 157.099   8.304  -6.354 1.00 . A A . 25 LYS C    1 1 
        6  7978 1 1 25 LYS CA   C 155.913   9.228  -6.068 1.00 . A A . 25 LYS CA   1 1 
        6  7979 1 1 25 LYS CB   C 155.231   8.836  -4.753 1.00 . A A . 25 LYS CB   1 1 
        6  7980 1 1 25 LYS CD   C 155.474   9.815  -2.449 1.00 . A A . 25 LYS CD   1 1 
        6  7981 1 1 25 LYS CE   C 156.994   9.781  -2.447 1.00 . A A . 25 LYS CE   1 1 
        6  7982 1 1 25 LYS CG   C 154.923  10.021  -3.851 1.00 . A A . 25 LYS CG   1 1 
        6  7983 1 1 25 LYS H    H 154.028   8.942  -6.989 1.00 . A A . 25 LYS H    1 1 
        6  7984 1 1 25 LYS HA   H 156.283  10.240  -5.980 1.00 . A A . 25 LYS HA   1 1 
        6  7985 1 1 25 LYS HB2  H 154.303   8.332  -4.978 1.00 . A A . 25 LYS HB2  1 1 
        6  7986 1 1 25 LYS HB3  H 155.876   8.158  -4.214 1.00 . A A . 25 LYS HB3  1 1 
        6  7987 1 1 25 LYS HD2  H 155.142  10.626  -1.819 1.00 . A A . 25 LYS HD2  1 1 
        6  7988 1 1 25 LYS HD3  H 155.101   8.878  -2.060 1.00 . A A . 25 LYS HD3  1 1 
        6  7989 1 1 25 LYS HE2  H 157.327   9.119  -3.234 1.00 . A A . 25 LYS HE2  1 1 
        6  7990 1 1 25 LYS HE3  H 157.363  10.779  -2.636 1.00 . A A . 25 LYS HE3  1 1 
        6  7991 1 1 25 LYS HG2  H 155.368  10.908  -4.275 1.00 . A A . 25 LYS HG2  1 1 
        6  7992 1 1 25 LYS HG3  H 153.851  10.146  -3.793 1.00 . A A . 25 LYS HG3  1 1 
        6  7993 1 1 25 LYS HZ1  H 156.861   9.495  -0.382 1.00 . A A . 25 LYS HZ1  1 1 
        6  7994 1 1 25 LYS HZ2  H 158.434   9.782  -0.934 1.00 . A A . 25 LYS HZ2  1 1 
        6  7995 1 1 25 LYS HZ3  H 157.711   8.274  -1.190 1.00 . A A . 25 LYS HZ3  1 1 
        6  7996 1 1 25 LYS N    N 154.953   9.207  -7.168 1.00 . A A . 25 LYS N    1 1 
        6  7997 1 1 25 LYS NZ   N 157.537   9.299  -1.148 1.00 . A A . 25 LYS NZ   1 1 
        6  7998 1 1 25 LYS O    O 158.106   8.738  -6.913 1.00 . A A . 25 LYS O    1 1 
        6  7999 1 1 26 ILE C    C 158.508   6.061  -7.650 1.00 . A A . 26 ILE C    1 1 
        6  8000 1 1 26 ILE CA   C 158.057   6.071  -6.189 1.00 . A A . 26 ILE CA   1 1 
        6  8001 1 1 26 ILE CB   C 157.634   4.647  -5.765 1.00 . A A . 26 ILE CB   1 1 
        6  8002 1 1 26 ILE CD1  C 158.546   2.337  -5.188 1.00 . A A . 26 ILE CD1  1 1 
        6  8003 1 1 26 ILE CG1  C 158.870   3.777  -5.523 1.00 . A A . 26 ILE CG1  1 1 
        6  8004 1 1 26 ILE CG2  C 156.713   4.011  -6.800 1.00 . A A . 26 ILE CG2  1 1 
        6  8005 1 1 26 ILE H    H 156.161   6.732  -5.521 1.00 . A A . 26 ILE H    1 1 
        6  8006 1 1 26 ILE HA   H 158.894   6.368  -5.574 1.00 . A A . 26 ILE HA   1 1 
        6  8007 1 1 26 ILE HB   H 157.081   4.730  -4.846 1.00 . A A . 26 ILE HB   1 1 
        6  8008 1 1 26 ILE HD11 H 157.476   2.206  -5.168 1.00 . A A . 26 ILE HD11 1 1 
        6  8009 1 1 26 ILE HD12 H 158.959   2.091  -4.222 1.00 . A A . 26 ILE HD12 1 1 
        6  8010 1 1 26 ILE HD13 H 158.975   1.688  -5.939 1.00 . A A . 26 ILE HD13 1 1 
        6  8011 1 1 26 ILE HG12 H 159.483   3.780  -6.411 1.00 . A A . 26 ILE HG12 1 1 
        6  8012 1 1 26 ILE HG13 H 159.436   4.190  -4.700 1.00 . A A . 26 ILE HG13 1 1 
        6  8013 1 1 26 ILE HG21 H 156.501   2.992  -6.513 1.00 . A A . 26 ILE HG21 1 1 
        6  8014 1 1 26 ILE HG22 H 157.194   4.017  -7.766 1.00 . A A . 26 ILE HG22 1 1 
        6  8015 1 1 26 ILE HG23 H 155.790   4.571  -6.854 1.00 . A A . 26 ILE HG23 1 1 
        6  8016 1 1 26 ILE N    N 156.983   7.032  -5.968 1.00 . A A . 26 ILE N    1 1 
        6  8017 1 1 26 ILE O    O 159.699   5.945  -7.941 1.00 . A A . 26 ILE O    1 1 
        6  8018 1 1 27 GLY C    C 158.228   7.561 -10.489 1.00 . A A . 27 GLY C    1 1 
        6  8019 1 1 27 GLY CA   C 157.866   6.181  -9.977 1.00 . A A . 27 GLY CA   1 1 
        6  8020 1 1 27 GLY H    H 156.617   6.268  -8.270 1.00 . A A . 27 GLY H    1 1 
        6  8021 1 1 27 GLY HA2  H 158.699   5.515 -10.148 1.00 . A A . 27 GLY HA2  1 1 
        6  8022 1 1 27 GLY HA3  H 157.009   5.818 -10.526 1.00 . A A . 27 GLY HA3  1 1 
        6  8023 1 1 27 GLY N    N 157.548   6.181  -8.561 1.00 . A A . 27 GLY N    1 1 
        6  8024 1 1 27 GLY O    O 158.265   8.525  -9.725 1.00 . A A . 27 GLY O    1 1 
        6  8025 1 1 28 GLN C    C 157.629   9.613 -12.995 1.00 . A A . 28 GLN C    1 1 
        6  8026 1 1 28 GLN CA   C 158.856   8.929 -12.403 1.00 . A A . 28 GLN CA   1 1 
        6  8027 1 1 28 GLN CB   C 159.909   8.711 -13.492 1.00 . A A . 28 GLN CB   1 1 
        6  8028 1 1 28 GLN CD   C 161.647   9.890 -14.893 1.00 . A A . 28 GLN CD   1 1 
        6  8029 1 1 28 GLN CG   C 160.966   9.801 -13.542 1.00 . A A . 28 GLN CG   1 1 
        6  8030 1 1 28 GLN H    H 158.449   6.852 -12.346 1.00 . A A . 28 GLN H    1 1 
        6  8031 1 1 28 GLN HA   H 159.272   9.562 -11.635 1.00 . A A . 28 GLN HA   1 1 
        6  8032 1 1 28 GLN HB2  H 160.405   7.767 -13.314 1.00 . A A . 28 GLN HB2  1 1 
        6  8033 1 1 28 GLN HB3  H 159.417   8.673 -14.451 1.00 . A A . 28 GLN HB3  1 1 
        6  8034 1 1 28 GLN HE21 H 163.215  10.796 -14.069 1.00 . A A . 28 GLN HE21 1 1 
        6  8035 1 1 28 GLN HE22 H 163.309  10.537 -15.775 1.00 . A A . 28 GLN HE22 1 1 
        6  8036 1 1 28 GLN HG2  H 160.496  10.750 -13.330 1.00 . A A . 28 GLN HG2  1 1 
        6  8037 1 1 28 GLN HG3  H 161.714   9.594 -12.790 1.00 . A A . 28 GLN HG3  1 1 
        6  8038 1 1 28 GLN N    N 158.495   7.656 -11.789 1.00 . A A . 28 GLN N    1 1 
        6  8039 1 1 28 GLN NE2  N 162.844  10.466 -14.914 1.00 . A A . 28 GLN NE2  1 1 
        6  8040 1 1 28 GLN O    O 157.427  10.814 -12.811 1.00 . A A . 28 GLN O    1 1 
        6  8041 1 1 28 GLN OE1  O 161.107   9.447 -15.905 1.00 . A A . 28 GLN OE1  1 1 
        6  8042 1 1 29 TYR C    C 154.437   8.405 -14.159 1.00 . A A . 29 TYR C    1 1 
        6  8043 1 1 29 TYR CA   C 155.604   9.375 -14.324 1.00 . A A . 29 TYR CA   1 1 
        6  8044 1 1 29 TYR CB   C 155.845   9.655 -15.809 1.00 . A A . 29 TYR CB   1 1 
        6  8045 1 1 29 TYR CD1  C 155.921  12.178 -15.823 1.00 . A A . 29 TYR CD1  1 1 
        6  8046 1 1 29 TYR CD2  C 154.247  11.095 -17.129 1.00 . A A . 29 TYR CD2  1 1 
        6  8047 1 1 29 TYR CE1  C 155.452  13.410 -16.236 1.00 . A A . 29 TYR CE1  1 1 
        6  8048 1 1 29 TYR CE2  C 153.770  12.324 -17.546 1.00 . A A . 29 TYR CE2  1 1 
        6  8049 1 1 29 TYR CG   C 155.328  11.001 -16.262 1.00 . A A . 29 TYR CG   1 1 
        6  8050 1 1 29 TYR CZ   C 154.377  13.477 -17.097 1.00 . A A . 29 TYR CZ   1 1 
        6  8051 1 1 29 TYR H    H 157.027   7.893 -13.816 1.00 . A A . 29 TYR H    1 1 
        6  8052 1 1 29 TYR HA   H 155.358  10.301 -13.827 1.00 . A A . 29 TYR HA   1 1 
        6  8053 1 1 29 TYR HB2  H 156.906   9.625 -16.004 1.00 . A A . 29 TYR HB2  1 1 
        6  8054 1 1 29 TYR HB3  H 155.355   8.894 -16.398 1.00 . A A . 29 TYR HB3  1 1 
        6  8055 1 1 29 TYR HD1  H 156.764  12.122 -15.149 1.00 . A A . 29 TYR HD1  1 1 
        6  8056 1 1 29 TYR HD2  H 153.774  10.189 -17.479 1.00 . A A . 29 TYR HD2  1 1 
        6  8057 1 1 29 TYR HE1  H 155.926  14.315 -15.884 1.00 . A A . 29 TYR HE1  1 1 
        6  8058 1 1 29 TYR HE2  H 152.929  12.375 -18.220 1.00 . A A . 29 TYR HE2  1 1 
        6  8059 1 1 29 TYR HH   H 153.084  14.899 -17.056 1.00 . A A . 29 TYR HH   1 1 
        6  8060 1 1 29 TYR N    N 156.813   8.843 -13.705 1.00 . A A . 29 TYR N    1 1 
        6  8061 1 1 29 TYR O    O 154.503   7.259 -14.605 1.00 . A A . 29 TYR O    1 1 
        6  8062 1 1 29 TYR OH   O 153.905  14.702 -17.510 1.00 . A A . 29 TYR OH   1 1 
        6  8063 1 1 30 GLY C    C 151.303   7.975 -14.516 1.00 . A A . 30 GLY C    1 1 
        6  8064 1 1 30 GLY CA   C 152.209   8.031 -13.302 1.00 . A A . 30 GLY CA   1 1 
        6  8065 1 1 30 GLY H    H 153.378   9.791 -13.180 1.00 . A A . 30 GLY H    1 1 
        6  8066 1 1 30 GLY HA2  H 152.539   7.030 -13.067 1.00 . A A . 30 GLY HA2  1 1 
        6  8067 1 1 30 GLY HA3  H 151.647   8.419 -12.466 1.00 . A A . 30 GLY HA3  1 1 
        6  8068 1 1 30 GLY N    N 153.373   8.870 -13.515 1.00 . A A . 30 GLY N    1 1 
        6  8069 1 1 30 GLY O    O 151.595   8.582 -15.546 1.00 . A A . 30 GLY O    1 1 
        6  8070 1 1 31 ARG C    C 147.900   6.601 -14.977 1.00 . A A . 31 ARG C    1 1 
        6  8071 1 1 31 ARG CA   C 149.248   7.110 -15.491 1.00 . A A . 31 ARG CA   1 1 
        6  8072 1 1 31 ARG CB   C 149.809   6.167 -16.563 1.00 . A A . 31 ARG CB   1 1 
        6  8073 1 1 31 ARG CD   C 149.501   3.782 -17.308 1.00 . A A . 31 ARG CD   1 1 
        6  8074 1 1 31 ARG CG   C 149.840   4.704 -16.145 1.00 . A A . 31 ARG CG   1 1 
        6  8075 1 1 31 ARG CZ   C 147.946   4.782 -18.946 1.00 . A A . 31 ARG CZ   1 1 
        6  8076 1 1 31 ARG H    H 150.023   6.783 -13.548 1.00 . A A . 31 ARG H    1 1 
        6  8077 1 1 31 ARG HA   H 149.107   8.088 -15.924 1.00 . A A . 31 ARG HA   1 1 
        6  8078 1 1 31 ARG HB2  H 149.204   6.254 -17.451 1.00 . A A . 31 ARG HB2  1 1 
        6  8079 1 1 31 ARG HB3  H 150.818   6.472 -16.798 1.00 . A A . 31 ARG HB3  1 1 
        6  8080 1 1 31 ARG HD2  H 150.237   3.917 -18.084 1.00 . A A . 31 ARG HD2  1 1 
        6  8081 1 1 31 ARG HD3  H 149.534   2.761 -16.958 1.00 . A A . 31 ARG HD3  1 1 
        6  8082 1 1 31 ARG HE   H 147.404   3.656 -17.391 1.00 . A A . 31 ARG HE   1 1 
        6  8083 1 1 31 ARG HG2  H 150.830   4.464 -15.788 1.00 . A A . 31 ARG HG2  1 1 
        6  8084 1 1 31 ARG HG3  H 149.123   4.548 -15.353 1.00 . A A . 31 ARG HG3  1 1 
        6  8085 1 1 31 ARG HH11 H 149.891   5.233 -19.277 1.00 . A A . 31 ARG HH11 1 1 
        6  8086 1 1 31 ARG HH12 H 148.773   5.899 -20.417 1.00 . A A . 31 ARG HH12 1 1 
        6  8087 1 1 31 ARG HH21 H 145.941   4.537 -18.889 1.00 . A A . 31 ARG HH21 1 1 
        6  8088 1 1 31 ARG HH22 H 146.532   5.507 -20.198 1.00 . A A . 31 ARG HH22 1 1 
        6  8089 1 1 31 ARG N    N 150.200   7.243 -14.395 1.00 . A A . 31 ARG N    1 1 
        6  8090 1 1 31 ARG NE   N 148.172   4.049 -17.856 1.00 . A A . 31 ARG NE   1 1 
        6  8091 1 1 31 ARG NH1  N 148.953   5.351 -19.599 1.00 . A A . 31 ARG NH1  1 1 
        6  8092 1 1 31 ARG NH2  N 146.705   4.956 -19.381 1.00 . A A . 31 ARG NH2  1 1 
        6  8093 1 1 31 ARG O    O 147.602   6.711 -13.789 1.00 . A A . 31 ARG O    1 1 
        6  8094 1 1 32 LEU C    C 145.907   4.190 -14.786 1.00 . A A . 32 LEU C    1 1 
        6  8095 1 1 32 LEU CA   C 145.779   5.530 -15.503 1.00 . A A . 32 LEU CA   1 1 
        6  8096 1 1 32 LEU CB   C 144.895   5.374 -16.742 1.00 . A A . 32 LEU CB   1 1 
        6  8097 1 1 32 LEU CD1  C 142.673   5.794 -17.825 1.00 . A A . 32 LEU CD1  1 1 
        6  8098 1 1 32 LEU CD2  C 142.803   4.439 -15.726 1.00 . A A . 32 LEU CD2  1 1 
        6  8099 1 1 32 LEU CG   C 143.402   5.601 -16.503 1.00 . A A . 32 LEU CG   1 1 
        6  8100 1 1 32 LEU H    H 147.380   5.986 -16.810 1.00 . A A . 32 LEU H    1 1 
        6  8101 1 1 32 LEU HA   H 145.320   6.241 -14.833 1.00 . A A . 32 LEU HA   1 1 
        6  8102 1 1 32 LEU HB2  H 145.233   6.078 -17.490 1.00 . A A . 32 LEU HB2  1 1 
        6  8103 1 1 32 LEU HB3  H 145.025   4.374 -17.129 1.00 . A A . 32 LEU HB3  1 1 
        6  8104 1 1 32 LEU HD11 H 141.607   5.800 -17.651 1.00 . A A . 32 LEU HD11 1 1 
        6  8105 1 1 32 LEU HD12 H 142.924   4.985 -18.496 1.00 . A A . 32 LEU HD12 1 1 
        6  8106 1 1 32 LEU HD13 H 142.972   6.734 -18.267 1.00 . A A . 32 LEU HD13 1 1 
        6  8107 1 1 32 LEU HD21 H 141.788   4.270 -16.055 1.00 . A A . 32 LEU HD21 1 1 
        6  8108 1 1 32 LEU HD22 H 142.808   4.670 -14.672 1.00 . A A . 32 LEU HD22 1 1 
        6  8109 1 1 32 LEU HD23 H 143.391   3.550 -15.903 1.00 . A A . 32 LEU HD23 1 1 
        6  8110 1 1 32 LEU HG   H 143.271   6.500 -15.918 1.00 . A A . 32 LEU HG   1 1 
        6  8111 1 1 32 LEU N    N 147.090   6.048 -15.877 1.00 . A A . 32 LEU N    1 1 
        6  8112 1 1 32 LEU O    O 146.055   3.145 -15.420 1.00 . A A . 32 LEU O    1 1 
        6  8113 1 1 33 THR C    C 144.752   2.862 -11.733 1.00 . A A . 33 THR C    1 1 
        6  8114 1 1 33 THR CA   C 145.962   3.019 -12.651 1.00 . A A . 33 THR CA   1 1 
        6  8115 1 1 33 THR CB   C 147.244   3.057 -11.816 1.00 . A A . 33 THR CB   1 1 
        6  8116 1 1 33 THR CG2  C 147.791   1.683 -11.498 1.00 . A A . 33 THR CG2  1 1 
        6  8117 1 1 33 THR H    H 145.734   5.093 -13.010 1.00 . A A . 33 THR H    1 1 
        6  8118 1 1 33 THR HA   H 146.003   2.175 -13.322 1.00 . A A . 33 THR HA   1 1 
        6  8119 1 1 33 THR HB   H 147.037   3.556 -10.880 1.00 . A A . 33 THR HB   1 1 
        6  8120 1 1 33 THR HG1  H 148.490   4.559 -11.978 1.00 . A A . 33 THR HG1  1 1 
        6  8121 1 1 33 THR HG21 H 148.496   1.756 -10.683 1.00 . A A . 33 THR HG21 1 1 
        6  8122 1 1 33 THR HG22 H 148.291   1.284 -12.368 1.00 . A A . 33 THR HG22 1 1 
        6  8123 1 1 33 THR HG23 H 146.982   1.028 -11.216 1.00 . A A . 33 THR HG23 1 1 
        6  8124 1 1 33 THR N    N 145.851   4.230 -13.458 1.00 . A A . 33 THR N    1 1 
        6  8125 1 1 33 THR O    O 144.840   2.233 -10.679 1.00 . A A . 33 THR O    1 1 
        6  8126 1 1 33 THR OG1  O 148.259   3.780 -12.490 1.00 . A A . 33 THR OG1  1 1 
        6  8127 1 1 34 PHE C    C 141.407   2.384 -11.966 1.00 . A A . 34 PHE C    1 1 
        6  8128 1 1 34 PHE CA   C 142.401   3.363 -11.350 1.00 . A A . 34 PHE CA   1 1 
        6  8129 1 1 34 PHE CB   C 141.763   4.749 -11.230 1.00 . A A . 34 PHE CB   1 1 
        6  8130 1 1 34 PHE CD1  C 140.119   4.420  -9.363 1.00 . A A . 34 PHE CD1  1 1 
        6  8131 1 1 34 PHE CD2  C 141.894   5.981  -9.048 1.00 . A A . 34 PHE CD2  1 1 
        6  8132 1 1 34 PHE CE1  C 139.643   4.700  -8.098 1.00 . A A . 34 PHE CE1  1 1 
        6  8133 1 1 34 PHE CE2  C 141.422   6.266  -7.781 1.00 . A A . 34 PHE CE2  1 1 
        6  8134 1 1 34 PHE CG   C 141.249   5.056  -9.853 1.00 . A A . 34 PHE CG   1 1 
        6  8135 1 1 34 PHE CZ   C 140.295   5.625  -7.304 1.00 . A A . 34 PHE CZ   1 1 
        6  8136 1 1 34 PHE H    H 143.616   3.929 -12.988 1.00 . A A . 34 PHE H    1 1 
        6  8137 1 1 34 PHE HA   H 142.667   3.013 -10.364 1.00 . A A . 34 PHE HA   1 1 
        6  8138 1 1 34 PHE HB2  H 142.497   5.499 -11.484 1.00 . A A . 34 PHE HB2  1 1 
        6  8139 1 1 34 PHE HB3  H 140.935   4.818 -11.919 1.00 . A A . 34 PHE HB3  1 1 
        6  8140 1 1 34 PHE HD1  H 139.608   3.697  -9.982 1.00 . A A . 34 PHE HD1  1 1 
        6  8141 1 1 34 PHE HD2  H 142.774   6.483  -9.419 1.00 . A A . 34 PHE HD2  1 1 
        6  8142 1 1 34 PHE HE1  H 138.761   4.198  -7.727 1.00 . A A . 34 PHE HE1  1 1 
        6  8143 1 1 34 PHE HE2  H 141.936   6.988  -7.164 1.00 . A A . 34 PHE HE2  1 1 
        6  8144 1 1 34 PHE HZ   H 139.925   5.845  -6.315 1.00 . A A . 34 PHE HZ   1 1 
        6  8145 1 1 34 PHE N    N 143.625   3.439 -12.139 1.00 . A A . 34 PHE N    1 1 
        6  8146 1 1 34 PHE O    O 140.195   2.536 -11.808 1.00 . A A . 34 PHE O    1 1 
        6  8147 1 1 35 ASN C    C 140.409  -0.514 -12.256 1.00 . A A . 35 ASN C    1 1 
        6  8148 1 1 35 ASN CA   C 141.065   0.381 -13.303 1.00 . A A . 35 ASN CA   1 1 
        6  8149 1 1 35 ASN CB   C 141.872  -0.466 -14.287 1.00 . A A . 35 ASN CB   1 1 
        6  8150 1 1 35 ASN CG   C 140.988  -1.235 -15.249 1.00 . A A . 35 ASN CG   1 1 
        6  8151 1 1 35 ASN H    H 142.893   1.305 -12.763 1.00 . A A . 35 ASN H    1 1 
        6  8152 1 1 35 ASN HA   H 140.292   0.906 -13.844 1.00 . A A . 35 ASN HA   1 1 
        6  8153 1 1 35 ASN HB2  H 142.519   0.180 -14.862 1.00 . A A . 35 ASN HB2  1 1 
        6  8154 1 1 35 ASN HB3  H 142.474  -1.173 -13.736 1.00 . A A . 35 ASN HB3  1 1 
        6  8155 1 1 35 ASN HD21 H 140.911  -2.773 -13.989 1.00 . A A . 35 ASN HD21 1 1 
        6  8156 1 1 35 ASN HD22 H 140.031  -2.966 -15.464 1.00 . A A . 35 ASN HD22 1 1 
        6  8157 1 1 35 ASN N    N 141.920   1.378 -12.669 1.00 . A A . 35 ASN N    1 1 
        6  8158 1 1 35 ASN ND2  N 140.605  -2.446 -14.863 1.00 . A A . 35 ASN ND2  1 1 
        6  8159 1 1 35 ASN O    O 139.193  -0.473 -12.066 1.00 . A A . 35 ASN O    1 1 
        6  8160 1 1 35 ASN OD1  O 140.651  -0.745 -16.328 1.00 . A A . 35 ASN OD1  1 1 
        6  8161 1 1 36 LYS C    C 141.695  -2.353  -9.394 1.00 . A A . 36 LYS C    1 1 
        6  8162 1 1 36 LYS CA   C 140.706  -2.220 -10.547 1.00 . A A . 36 LYS CA   1 1 
        6  8163 1 1 36 LYS CB   C 140.409  -3.598 -11.146 1.00 . A A . 36 LYS CB   1 1 
        6  8164 1 1 36 LYS CD   C 138.621  -5.141 -12.004 1.00 . A A . 36 LYS CD   1 1 
        6  8165 1 1 36 LYS CE   C 137.597  -5.268 -13.121 1.00 . A A . 36 LYS CE   1 1 
        6  8166 1 1 36 LYS CG   C 139.037  -3.694 -11.791 1.00 . A A . 36 LYS CG   1 1 
        6  8167 1 1 36 LYS H    H 142.181  -1.312 -11.768 1.00 . A A . 36 LYS H    1 1 
        6  8168 1 1 36 LYS HA   H 139.788  -1.799 -10.169 1.00 . A A . 36 LYS HA   1 1 
        6  8169 1 1 36 LYS HB2  H 141.152  -3.819 -11.896 1.00 . A A . 36 LYS HB2  1 1 
        6  8170 1 1 36 LYS HB3  H 140.470  -4.339 -10.363 1.00 . A A . 36 LYS HB3  1 1 
        6  8171 1 1 36 LYS HD2  H 139.493  -5.722 -12.262 1.00 . A A . 36 LYS HD2  1 1 
        6  8172 1 1 36 LYS HD3  H 138.191  -5.521 -11.089 1.00 . A A . 36 LYS HD3  1 1 
        6  8173 1 1 36 LYS HE2  H 137.152  -4.299 -13.296 1.00 . A A . 36 LYS HE2  1 1 
        6  8174 1 1 36 LYS HE3  H 138.101  -5.598 -14.018 1.00 . A A . 36 LYS HE3  1 1 
        6  8175 1 1 36 LYS HG2  H 138.313  -3.214 -11.149 1.00 . A A . 36 LYS HG2  1 1 
        6  8176 1 1 36 LYS HG3  H 139.063  -3.192 -12.746 1.00 . A A . 36 LYS HG3  1 1 
        6  8177 1 1 36 LYS HZ1  H 136.912  -7.022 -12.219 1.00 . A A . 36 LYS HZ1  1 1 
        6  8178 1 1 36 LYS HZ2  H 136.103  -6.628 -13.652 1.00 . A A . 36 LYS HZ2  1 1 
        6  8179 1 1 36 LYS HZ3  H 135.775  -5.769 -12.232 1.00 . A A . 36 LYS HZ3  1 1 
        6  8180 1 1 36 LYS N    N 141.218  -1.321 -11.576 1.00 . A A . 36 LYS N    1 1 
        6  8181 1 1 36 LYS NZ   N 136.522  -6.239 -12.781 1.00 . A A . 36 LYS NZ   1 1 
        6  8182 1 1 36 LYS O    O 142.415  -3.346  -9.289 1.00 . A A . 36 LYS O    1 1 
        6  8183 1 1 37 VAL C    C 142.012  -2.092  -6.205 1.00 . A A . 37 VAL C    1 1 
        6  8184 1 1 37 VAL CA   C 142.628  -1.347  -7.384 1.00 . A A . 37 VAL CA   1 1 
        6  8185 1 1 37 VAL CB   C 142.975   0.085  -6.935 1.00 . A A . 37 VAL CB   1 1 
        6  8186 1 1 37 VAL CG1  C 144.158   0.076  -5.978 1.00 . A A . 37 VAL CG1  1 1 
        6  8187 1 1 37 VAL CG2  C 143.252   0.976  -8.139 1.00 . A A . 37 VAL CG2  1 1 
        6  8188 1 1 37 VAL H    H 141.130  -0.580  -8.667 1.00 . A A . 37 VAL H    1 1 
        6  8189 1 1 37 VAL HA   H 143.541  -1.843  -7.676 1.00 . A A . 37 VAL HA   1 1 
        6  8190 1 1 37 VAL HB   H 142.123   0.489  -6.408 1.00 . A A . 37 VAL HB   1 1 
        6  8191 1 1 37 VAL HG11 H 144.455  -0.944  -5.781 1.00 . A A . 37 VAL HG11 1 1 
        6  8192 1 1 37 VAL HG12 H 143.876   0.552  -5.051 1.00 . A A . 37 VAL HG12 1 1 
        6  8193 1 1 37 VAL HG13 H 144.984   0.613  -6.419 1.00 . A A . 37 VAL HG13 1 1 
        6  8194 1 1 37 VAL HG21 H 143.444   0.360  -9.005 1.00 . A A . 37 VAL HG21 1 1 
        6  8195 1 1 37 VAL HG22 H 144.115   1.595  -7.939 1.00 . A A . 37 VAL HG22 1 1 
        6  8196 1 1 37 VAL HG23 H 142.395   1.604  -8.327 1.00 . A A . 37 VAL HG23 1 1 
        6  8197 1 1 37 VAL N    N 141.727  -1.345  -8.530 1.00 . A A . 37 VAL N    1 1 
        6  8198 1 1 37 VAL O    O 141.162  -1.550  -5.501 1.00 . A A . 37 VAL O    1 1 
        6  8199 1 1 38 ILE C    C 142.881  -5.304  -4.557 1.00 . A A . 38 ILE C    1 1 
        6  8200 1 1 38 ILE CA   C 141.926  -4.143  -4.894 1.00 . A A . 38 ILE CA   1 1 
        6  8201 1 1 38 ILE CB   C 140.514  -4.695  -5.221 1.00 . A A . 38 ILE CB   1 1 
        6  8202 1 1 38 ILE CD1  C 139.413  -6.168  -6.986 1.00 . A A . 38 ILE CD1  1 1 
        6  8203 1 1 38 ILE CG1  C 140.410  -5.063  -6.705 1.00 . A A . 38 ILE CG1  1 1 
        6  8204 1 1 38 ILE CG2  C 139.437  -3.685  -4.848 1.00 . A A . 38 ILE CG2  1 1 
        6  8205 1 1 38 ILE H    H 143.126  -3.713  -6.588 1.00 . A A . 38 ILE H    1 1 
        6  8206 1 1 38 ILE HA   H 141.842  -3.500  -4.031 1.00 . A A . 38 ILE HA   1 1 
        6  8207 1 1 38 ILE HB   H 140.355  -5.583  -4.628 1.00 . A A . 38 ILE HB   1 1 
        6  8208 1 1 38 ILE HD11 H 138.439  -5.873  -6.627 1.00 . A A . 38 ILE HD11 1 1 
        6  8209 1 1 38 ILE HD12 H 139.726  -7.071  -6.482 1.00 . A A . 38 ILE HD12 1 1 
        6  8210 1 1 38 ILE HD13 H 139.366  -6.347  -8.050 1.00 . A A . 38 ILE HD13 1 1 
        6  8211 1 1 38 ILE HG12 H 140.105  -4.192  -7.266 1.00 . A A . 38 ILE HG12 1 1 
        6  8212 1 1 38 ILE HG13 H 141.377  -5.390  -7.056 1.00 . A A . 38 ILE HG13 1 1 
        6  8213 1 1 38 ILE HG21 H 138.881  -3.406  -5.731 1.00 . A A . 38 ILE HG21 1 1 
        6  8214 1 1 38 ILE HG22 H 139.894  -2.808  -4.421 1.00 . A A . 38 ILE HG22 1 1 
        6  8215 1 1 38 ILE HG23 H 138.765  -4.127  -4.127 1.00 . A A . 38 ILE HG23 1 1 
        6  8216 1 1 38 ILE N    N 142.444  -3.333  -5.994 1.00 . A A . 38 ILE N    1 1 
        6  8217 1 1 38 ILE O    O 143.935  -5.090  -3.940 1.00 . A A . 38 ILE O    1 1 
        6  8218 1 1 39 LYS C    C 143.503  -7.975  -3.224 1.00 . A A . 39 LYS C    1 1 
        6  8219 1 1 39 LYS CA   C 143.340  -7.704  -4.719 1.00 . A A . 39 LYS CA   1 1 
        6  8220 1 1 39 LYS CB   C 144.707  -7.540  -5.380 1.00 . A A . 39 LYS CB   1 1 
        6  8221 1 1 39 LYS CD   C 144.393  -9.257  -7.194 1.00 . A A . 39 LYS CD   1 1 
        6  8222 1 1 39 LYS CE   C 143.496  -9.381  -8.415 1.00 . A A . 39 LYS CE   1 1 
        6  8223 1 1 39 LYS CG   C 144.697  -7.802  -6.878 1.00 . A A . 39 LYS CG   1 1 
        6  8224 1 1 39 LYS H    H 141.681  -6.636  -5.457 1.00 . A A . 39 LYS H    1 1 
        6  8225 1 1 39 LYS HA   H 142.840  -8.549  -5.162 1.00 . A A . 39 LYS HA   1 1 
        6  8226 1 1 39 LYS HB2  H 145.043  -6.528  -5.220 1.00 . A A . 39 LYS HB2  1 1 
        6  8227 1 1 39 LYS HB3  H 145.405  -8.223  -4.919 1.00 . A A . 39 LYS HB3  1 1 
        6  8228 1 1 39 LYS HD2  H 145.321  -9.776  -7.385 1.00 . A A . 39 LYS HD2  1 1 
        6  8229 1 1 39 LYS HD3  H 143.896  -9.705  -6.345 1.00 . A A . 39 LYS HD3  1 1 
        6  8230 1 1 39 LYS HE2  H 143.783  -8.629  -9.134 1.00 . A A . 39 LYS HE2  1 1 
        6  8231 1 1 39 LYS HE3  H 143.631 -10.362  -8.847 1.00 . A A . 39 LYS HE3  1 1 
        6  8232 1 1 39 LYS HG2  H 143.943  -7.181  -7.336 1.00 . A A . 39 LYS HG2  1 1 
        6  8233 1 1 39 LYS HG3  H 145.666  -7.550  -7.282 1.00 . A A . 39 LYS HG3  1 1 
        6  8234 1 1 39 LYS HZ1  H 141.784  -9.858  -7.316 1.00 . A A . 39 LYS HZ1  1 1 
        6  8235 1 1 39 LYS HZ2  H 141.464  -9.371  -8.905 1.00 . A A . 39 LYS HZ2  1 1 
        6  8236 1 1 39 LYS HZ3  H 141.894  -8.223  -7.740 1.00 . A A . 39 LYS HZ3  1 1 
        6  8237 1 1 39 LYS N    N 142.519  -6.525  -4.967 1.00 . A A . 39 LYS N    1 1 
        6  8238 1 1 39 LYS NZ   N 142.060  -9.196  -8.070 1.00 . A A . 39 LYS NZ   1 1 
        6  8239 1 1 39 LYS O    O 143.394  -7.065  -2.403 1.00 . A A . 39 LYS O    1 1 
        6  8240 1 1 40 PRO C    C 144.974  -8.802  -0.728 1.00 . A A . 40 PRO C    1 1 
        6  8241 1 1 40 PRO CA   C 143.939  -9.651  -1.457 1.00 . A A . 40 PRO CA   1 1 
        6  8242 1 1 40 PRO CB   C 144.418 -11.100  -1.564 1.00 . A A . 40 PRO CB   1 1 
        6  8243 1 1 40 PRO CD   C 143.904 -10.386  -3.783 1.00 . A A . 40 PRO CD   1 1 
        6  8244 1 1 40 PRO CG   C 143.888 -11.580  -2.871 1.00 . A A . 40 PRO CG   1 1 
        6  8245 1 1 40 PRO HA   H 143.005  -9.618  -0.917 1.00 . A A . 40 PRO HA   1 1 
        6  8246 1 1 40 PRO HB2  H 145.498 -11.129  -1.539 1.00 . A A . 40 PRO HB2  1 1 
        6  8247 1 1 40 PRO HB3  H 144.018 -11.676  -0.742 1.00 . A A . 40 PRO HB3  1 1 
        6  8248 1 1 40 PRO HD2  H 144.839 -10.334  -4.322 1.00 . A A . 40 PRO HD2  1 1 
        6  8249 1 1 40 PRO HD3  H 143.073 -10.427  -4.471 1.00 . A A . 40 PRO HD3  1 1 
        6  8250 1 1 40 PRO HG2  H 144.526 -12.358  -3.261 1.00 . A A . 40 PRO HG2  1 1 
        6  8251 1 1 40 PRO HG3  H 142.880 -11.945  -2.746 1.00 . A A . 40 PRO HG3  1 1 
        6  8252 1 1 40 PRO N    N 143.763  -9.245  -2.857 1.00 . A A . 40 PRO N    1 1 
        6  8253 1 1 40 PRO O    O 146.149  -9.156  -0.660 1.00 . A A . 40 PRO O    1 1 
        6  8254 1 1 41 CYS C    C 145.547  -7.167   1.996 1.00 . A A . 41 CYS C    1 1 
        6  8255 1 1 41 CYS CA   C 145.401  -6.763   0.530 1.00 . A A . 41 CYS CA   1 1 
        6  8256 1 1 41 CYS CB   C 144.857  -5.337   0.435 1.00 . A A . 41 CYS CB   1 1 
        6  8257 1 1 41 CYS H    H 143.573  -7.450  -0.291 1.00 . A A . 41 CYS H    1 1 
        6  8258 1 1 41 CYS HA   H 146.373  -6.798   0.060 1.00 . A A . 41 CYS HA   1 1 
        6  8259 1 1 41 CYS HB2  H 145.617  -4.647   0.769 1.00 . A A . 41 CYS HB2  1 1 
        6  8260 1 1 41 CYS HB3  H 144.614  -5.127  -0.595 1.00 . A A . 41 CYS HB3  1 1 
        6  8261 1 1 41 CYS HG   H 142.624  -5.423   0.957 1.00 . A A . 41 CYS HG   1 1 
        6  8262 1 1 41 CYS N    N 144.522  -7.676  -0.192 1.00 . A A . 41 CYS N    1 1 
        6  8263 1 1 41 CYS O    O 145.132  -8.255   2.397 1.00 . A A . 41 CYS O    1 1 
        6  8264 1 1 41 CYS SG   S 143.370  -5.040   1.423 1.00 . A A . 41 CYS SG   1 1 
        6  8265 1 1 42 MET C    C 147.279  -5.467   4.816 1.00 . A A . 42 MET C    1 1 
        6  8266 1 1 42 MET CA   C 146.349  -6.521   4.215 1.00 . A A . 42 MET CA   1 1 
        6  8267 1 1 42 MET CB   C 146.931  -7.921   4.441 1.00 . A A . 42 MET CB   1 1 
        6  8268 1 1 42 MET CE   C 146.601 -11.498   5.765 1.00 . A A . 42 MET CE   1 1 
        6  8269 1 1 42 MET CG   C 145.975  -8.868   5.150 1.00 . A A . 42 MET CG   1 1 
        6  8270 1 1 42 MET H    H 146.446  -5.428   2.405 1.00 . A A . 42 MET H    1 1 
        6  8271 1 1 42 MET HA   H 145.388  -6.457   4.706 1.00 . A A . 42 MET HA   1 1 
        6  8272 1 1 42 MET HB2  H 147.186  -8.350   3.484 1.00 . A A . 42 MET HB2  1 1 
        6  8273 1 1 42 MET HB3  H 147.827  -7.836   5.038 1.00 . A A . 42 MET HB3  1 1 
        6  8274 1 1 42 MET HE1  H 145.874 -11.536   6.563 1.00 . A A . 42 MET HE1  1 1 
        6  8275 1 1 42 MET HE2  H 147.513 -11.051   6.131 1.00 . A A . 42 MET HE2  1 1 
        6  8276 1 1 42 MET HE3  H 146.806 -12.499   5.416 1.00 . A A . 42 MET HE3  1 1 
        6  8277 1 1 42 MET HG2  H 146.276  -8.956   6.184 1.00 . A A . 42 MET HG2  1 1 
        6  8278 1 1 42 MET HG3  H 144.978  -8.454   5.102 1.00 . A A . 42 MET HG3  1 1 
        6  8279 1 1 42 MET N    N 146.141  -6.276   2.789 1.00 . A A . 42 MET N    1 1 
        6  8280 1 1 42 MET O    O 148.375  -5.229   4.308 1.00 . A A . 42 MET O    1 1 
        6  8281 1 1 42 MET SD   S 145.952 -10.515   4.415 1.00 . A A . 42 MET SD   1 1 
        6  8282 1 1 43 LYS C    C 148.292  -4.392   7.829 1.00 . A A . 43 LYS C    1 1 
        6  8283 1 1 43 LYS CA   C 147.631  -3.819   6.577 1.00 . A A . 43 LYS CA   1 1 
        6  8284 1 1 43 LYS CB   C 146.750  -2.624   6.954 1.00 . A A . 43 LYS CB   1 1 
        6  8285 1 1 43 LYS CD   C 145.189  -1.936   8.796 1.00 . A A . 43 LYS CD   1 1 
        6  8286 1 1 43 LYS CE   C 146.206  -1.907   9.926 1.00 . A A . 43 LYS CE   1 1 
        6  8287 1 1 43 LYS CG   C 145.526  -3.004   7.769 1.00 . A A . 43 LYS CG   1 1 
        6  8288 1 1 43 LYS H    H 145.956  -5.077   6.263 1.00 . A A . 43 LYS H    1 1 
        6  8289 1 1 43 LYS HA   H 148.399  -3.487   5.892 1.00 . A A . 43 LYS HA   1 1 
        6  8290 1 1 43 LYS HB2  H 147.339  -1.926   7.530 1.00 . A A . 43 LYS HB2  1 1 
        6  8291 1 1 43 LYS HB3  H 146.417  -2.139   6.048 1.00 . A A . 43 LYS HB3  1 1 
        6  8292 1 1 43 LYS HD2  H 145.179  -0.971   8.310 1.00 . A A . 43 LYS HD2  1 1 
        6  8293 1 1 43 LYS HD3  H 144.212  -2.142   9.209 1.00 . A A . 43 LYS HD3  1 1 
        6  8294 1 1 43 LYS HE2  H 146.705  -2.863   9.967 1.00 . A A . 43 LYS HE2  1 1 
        6  8295 1 1 43 LYS HE3  H 146.929  -1.131   9.722 1.00 . A A . 43 LYS HE3  1 1 
        6  8296 1 1 43 LYS HG2  H 144.685  -3.126   7.104 1.00 . A A . 43 LYS HG2  1 1 
        6  8297 1 1 43 LYS HG3  H 145.721  -3.935   8.281 1.00 . A A . 43 LYS HG3  1 1 
        6  8298 1 1 43 LYS HZ1  H 144.710  -1.061  11.114 1.00 . A A . 43 LYS HZ1  1 1 
        6  8299 1 1 43 LYS HZ2  H 146.226  -1.126  11.864 1.00 . A A . 43 LYS HZ2  1 1 
        6  8300 1 1 43 LYS HZ3  H 145.302  -2.533  11.702 1.00 . A A . 43 LYS HZ3  1 1 
        6  8301 1 1 43 LYS N    N 146.837  -4.842   5.903 1.00 . A A . 43 LYS N    1 1 
        6  8302 1 1 43 LYS NZ   N 145.566  -1.637  11.244 1.00 . A A . 43 LYS NZ   1 1 
        6  8303 1 1 43 LYS O    O 147.639  -5.052   8.636 1.00 . A A . 43 LYS O    1 1 
        6  8304 1 1 44 LYS C    C 150.729  -3.506  10.075 1.00 . A A . 44 LYS C    1 1 
        6  8305 1 1 44 LYS CA   C 150.325  -4.642   9.141 1.00 . A A . 44 LYS CA   1 1 
        6  8306 1 1 44 LYS CB   C 151.567  -5.419   8.693 1.00 . A A . 44 LYS CB   1 1 
        6  8307 1 1 44 LYS CD   C 153.568  -5.516   7.177 1.00 . A A . 44 LYS CD   1 1 
        6  8308 1 1 44 LYS CE   C 154.851  -4.741   6.924 1.00 . A A . 44 LYS CE   1 1 
        6  8309 1 1 44 LYS CG   C 152.492  -4.629   7.782 1.00 . A A . 44 LYS CG   1 1 
        6  8310 1 1 44 LYS H    H 150.060  -3.610   7.308 1.00 . A A . 44 LYS H    1 1 
        6  8311 1 1 44 LYS HA   H 149.671  -5.312   9.679 1.00 . A A . 44 LYS HA   1 1 
        6  8312 1 1 44 LYS HB2  H 152.126  -5.715   9.568 1.00 . A A . 44 LYS HB2  1 1 
        6  8313 1 1 44 LYS HB3  H 151.248  -6.306   8.165 1.00 . A A . 44 LYS HB3  1 1 
        6  8314 1 1 44 LYS HD2  H 153.777  -6.326   7.860 1.00 . A A . 44 LYS HD2  1 1 
        6  8315 1 1 44 LYS HD3  H 153.207  -5.915   6.241 1.00 . A A . 44 LYS HD3  1 1 
        6  8316 1 1 44 LYS HE2  H 154.690  -4.063   6.098 1.00 . A A . 44 LYS HE2  1 1 
        6  8317 1 1 44 LYS HE3  H 155.096  -4.175   7.810 1.00 . A A . 44 LYS HE3  1 1 
        6  8318 1 1 44 LYS HG2  H 151.911  -4.191   6.985 1.00 . A A . 44 LYS HG2  1 1 
        6  8319 1 1 44 LYS HG3  H 152.964  -3.846   8.357 1.00 . A A . 44 LYS HG3  1 1 
        6  8320 1 1 44 LYS HZ1  H 156.883  -5.113   6.613 1.00 . A A . 44 LYS HZ1  1 1 
        6  8321 1 1 44 LYS HZ2  H 155.859  -6.048   5.644 1.00 . A A . 44 LYS HZ2  1 1 
        6  8322 1 1 44 LYS HZ3  H 156.041  -6.418   7.285 1.00 . A A . 44 LYS HZ3  1 1 
        6  8323 1 1 44 LYS N    N 149.590  -4.140   7.984 1.00 . A A . 44 LYS N    1 1 
        6  8324 1 1 44 LYS NZ   N 155.987  -5.643   6.593 1.00 . A A . 44 LYS NZ   1 1 
        6  8325 1 1 44 LYS O    O 151.687  -2.779   9.812 1.00 . A A . 44 LYS O    1 1 
        6  8326 1 1 45 THR C    C 151.514  -2.618  12.943 1.00 . A A . 45 THR C    1 1 
        6  8327 1 1 45 THR CA   C 150.249  -2.317  12.144 1.00 . A A . 45 THR CA   1 1 
        6  8328 1 1 45 THR CB   C 149.054  -2.168  13.090 1.00 . A A . 45 THR CB   1 1 
        6  8329 1 1 45 THR CG2  C 149.246  -1.104  14.149 1.00 . A A . 45 THR CG2  1 1 
        6  8330 1 1 45 THR H    H 149.237  -3.960  11.317 1.00 . A A . 45 THR H    1 1 
        6  8331 1 1 45 THR HA   H 150.385  -1.402  11.604 1.00 . A A . 45 THR HA   1 1 
        6  8332 1 1 45 THR HB   H 148.887  -3.110  13.592 1.00 . A A . 45 THR HB   1 1 
        6  8333 1 1 45 THR HG1  H 147.578  -2.617  11.885 1.00 . A A . 45 THR HG1  1 1 
        6  8334 1 1 45 THR HG21 H 150.134  -1.324  14.724 1.00 . A A . 45 THR HG21 1 1 
        6  8335 1 1 45 THR HG22 H 148.389  -1.091  14.804 1.00 . A A . 45 THR HG22 1 1 
        6  8336 1 1 45 THR HG23 H 149.353  -0.140  13.676 1.00 . A A . 45 THR HG23 1 1 
        6  8337 1 1 45 THR N    N 149.984  -3.358  11.168 1.00 . A A . 45 THR N    1 1 
        6  8338 1 1 45 THR O    O 151.945  -3.768  13.033 1.00 . A A . 45 THR O    1 1 
        6  8339 1 1 45 THR OG1  O 147.883  -1.843  12.365 1.00 . A A . 45 THR OG1  1 1 
        6  8340 1 1 46 ILE C    C 153.306  -0.740  15.488 1.00 . A A . 46 ILE C    1 1 
        6  8341 1 1 46 ILE CA   C 153.311  -1.731  14.334 1.00 . A A . 46 ILE CA   1 1 
        6  8342 1 1 46 ILE CB   C 154.594  -1.529  13.498 1.00 . A A . 46 ILE CB   1 1 
        6  8343 1 1 46 ILE CD1  C 153.559  -0.964  11.220 1.00 . A A . 46 ILE CD1  1 1 
        6  8344 1 1 46 ILE CG1  C 154.375  -0.476  12.402 1.00 . A A . 46 ILE CG1  1 1 
        6  8345 1 1 46 ILE CG2  C 155.052  -2.852  12.900 1.00 . A A . 46 ILE CG2  1 1 
        6  8346 1 1 46 ILE H    H 151.702  -0.680  13.431 1.00 . A A . 46 ILE H    1 1 
        6  8347 1 1 46 ILE HA   H 153.319  -2.735  14.735 1.00 . A A . 46 ILE HA   1 1 
        6  8348 1 1 46 ILE HB   H 155.371  -1.184  14.163 1.00 . A A . 46 ILE HB   1 1 
        6  8349 1 1 46 ILE HD11 H 152.514  -0.753  11.390 1.00 . A A . 46 ILE HD11 1 1 
        6  8350 1 1 46 ILE HD12 H 153.694  -2.029  11.101 1.00 . A A . 46 ILE HD12 1 1 
        6  8351 1 1 46 ILE HD13 H 153.886  -0.458  10.324 1.00 . A A . 46 ILE HD13 1 1 
        6  8352 1 1 46 ILE HG12 H 153.860   0.372  12.827 1.00 . A A . 46 ILE HG12 1 1 
        6  8353 1 1 46 ILE HG13 H 155.336  -0.153  12.029 1.00 . A A . 46 ILE HG13 1 1 
        6  8354 1 1 46 ILE HG21 H 154.216  -3.534  12.850 1.00 . A A . 46 ILE HG21 1 1 
        6  8355 1 1 46 ILE HG22 H 155.827  -3.279  13.519 1.00 . A A . 46 ILE HG22 1 1 
        6  8356 1 1 46 ILE HG23 H 155.439  -2.683  11.905 1.00 . A A . 46 ILE HG23 1 1 
        6  8357 1 1 46 ILE N    N 152.099  -1.577  13.532 1.00 . A A . 46 ILE N    1 1 
        6  8358 1 1 46 ILE O    O 153.627   0.433  15.309 1.00 . A A . 46 ILE O    1 1 
        6  8359 1 1 47 TYR C    C 153.966  -0.569  18.824 1.00 . A A . 47 TYR C    1 1 
        6  8360 1 1 47 TYR CA   C 152.837  -0.333  17.832 1.00 . A A . 47 TYR CA   1 1 
        6  8361 1 1 47 TYR CB   C 151.485  -0.495  18.529 1.00 . A A . 47 TYR CB   1 1 
        6  8362 1 1 47 TYR CD1  C 150.948  -2.958  18.385 1.00 . A A . 47 TYR CD1  1 1 
        6  8363 1 1 47 TYR CD2  C 151.436  -2.037  20.528 1.00 . A A . 47 TYR CD2  1 1 
        6  8364 1 1 47 TYR CE1  C 150.765  -4.203  18.957 1.00 . A A . 47 TYR CE1  1 1 
        6  8365 1 1 47 TYR CE2  C 151.256  -3.278  21.108 1.00 . A A . 47 TYR CE2  1 1 
        6  8366 1 1 47 TYR CG   C 151.287  -1.856  19.159 1.00 . A A . 47 TYR CG   1 1 
        6  8367 1 1 47 TYR CZ   C 150.921  -4.357  20.318 1.00 . A A . 47 TYR CZ   1 1 
        6  8368 1 1 47 TYR H    H 152.646  -2.145  16.752 1.00 . A A . 47 TYR H    1 1 
        6  8369 1 1 47 TYR HA   H 152.922   0.682  17.475 1.00 . A A . 47 TYR HA   1 1 
        6  8370 1 1 47 TYR HB2  H 151.400   0.247  19.310 1.00 . A A . 47 TYR HB2  1 1 
        6  8371 1 1 47 TYR HB3  H 150.696  -0.344  17.808 1.00 . A A . 47 TYR HB3  1 1 
        6  8372 1 1 47 TYR HD1  H 150.827  -2.834  17.319 1.00 . A A . 47 TYR HD1  1 1 
        6  8373 1 1 47 TYR HD2  H 151.699  -1.189  21.145 1.00 . A A . 47 TYR HD2  1 1 
        6  8374 1 1 47 TYR HE1  H 150.503  -5.048  18.338 1.00 . A A . 47 TYR HE1  1 1 
        6  8375 1 1 47 TYR HE2  H 151.377  -3.399  22.175 1.00 . A A . 47 TYR HE2  1 1 
        6  8376 1 1 47 TYR HH   H 150.289  -5.495  21.735 1.00 . A A . 47 TYR HH   1 1 
        6  8377 1 1 47 TYR N    N 152.911  -1.207  16.668 1.00 . A A . 47 TYR N    1 1 
        6  8378 1 1 47 TYR O    O 154.616  -1.616  18.835 1.00 . A A . 47 TYR O    1 1 
        6  8379 1 1 47 TYR OH   O 150.740  -5.595  20.892 1.00 . A A . 47 TYR OH   1 1 
        6  8380 1 1 48 GLU C    C 154.891  -0.397  21.864 1.00 . A A . 48 GLU C    1 1 
        6  8381 1 1 48 GLU CA   C 155.221   0.476  20.647 1.00 . A A . 48 GLU CA   1 1 
        6  8382 1 1 48 GLU CB   C 155.307   1.916  21.080 1.00 . A A . 48 GLU CB   1 1 
        6  8383 1 1 48 GLU CD   C 153.135   3.211  20.693 1.00 . A A . 48 GLU CD   1 1 
        6  8384 1 1 48 GLU CG   C 153.973   2.398  21.664 1.00 . A A . 48 GLU CG   1 1 
        6  8385 1 1 48 GLU H    H 153.638   1.263  19.548 1.00 . A A . 48 GLU H    1 1 
        6  8386 1 1 48 GLU HA   H 156.157   0.173  20.209 1.00 . A A . 48 GLU HA   1 1 
        6  8387 1 1 48 GLU HB2  H 156.082   2.019  21.824 1.00 . A A . 48 GLU HB2  1 1 
        6  8388 1 1 48 GLU HB3  H 155.547   2.525  20.224 1.00 . A A . 48 GLU HB3  1 1 
        6  8389 1 1 48 GLU HG2  H 153.396   1.535  21.960 1.00 . A A . 48 GLU HG2  1 1 
        6  8390 1 1 48 GLU HG3  H 154.175   2.995  22.528 1.00 . A A . 48 GLU HG3  1 1 
        6  8391 1 1 48 GLU N    N 154.190   0.452  19.640 1.00 . A A . 48 GLU N    1 1 
        6  8392 1 1 48 GLU O    O 154.563  -1.577  21.739 1.00 . A A . 48 GLU O    1 1 
        6  8393 1 1 48 GLU OE1  O 153.425   4.412  20.518 1.00 . A A . 48 GLU OE1  1 1 
        6  8394 1 1 48 GLU OE2  O 152.188   2.643  20.110 1.00 . A A . 48 GLU OE2  1 1 
        6  8395 1 1 49 ASN C    C 154.326   0.626  25.351 1.00 . A A . 49 ASN C    1 1 
        6  8396 1 1 49 ASN CA   C 154.689  -0.431  24.315 1.00 . A A . 49 ASN CA   1 1 
        6  8397 1 1 49 ASN CB   C 155.897  -1.243  24.788 1.00 . A A . 49 ASN CB   1 1 
        6  8398 1 1 49 ASN CG   C 155.494  -2.550  25.440 1.00 . A A . 49 ASN CG   1 1 
        6  8399 1 1 49 ASN H    H 155.237   1.181  23.061 1.00 . A A . 49 ASN H    1 1 
        6  8400 1 1 49 ASN HA   H 153.846  -1.090  24.170 1.00 . A A . 49 ASN HA   1 1 
        6  8401 1 1 49 ASN HB2  H 156.528  -1.464  23.940 1.00 . A A . 49 ASN HB2  1 1 
        6  8402 1 1 49 ASN HB3  H 156.457  -0.660  25.504 1.00 . A A . 49 ASN HB3  1 1 
        6  8403 1 1 49 ASN HD21 H 154.349  -3.004  23.880 1.00 . A A . 49 ASN HD21 1 1 
        6  8404 1 1 49 ASN HD22 H 154.380  -4.171  25.155 1.00 . A A . 49 ASN HD22 1 1 
        6  8405 1 1 49 ASN N    N 154.978   0.227  23.046 1.00 . A A . 49 ASN N    1 1 
        6  8406 1 1 49 ASN ND2  N 154.657  -3.320  24.755 1.00 . A A . 49 ASN ND2  1 1 
        6  8407 1 1 49 ASN O    O 153.332   0.506  26.066 1.00 . A A . 49 ASN O    1 1 
        6  8408 1 1 49 ASN OD1  O 155.932  -2.866  26.547 1.00 . A A . 49 ASN OD1  1 1 
        6  8409 1 1 50 GLU C    C 154.803   4.086  25.483 1.00 . A A . 50 GLU C    1 1 
        6  8410 1 1 50 GLU CA   C 154.917   2.801  26.297 1.00 . A A . 50 GLU CA   1 1 
        6  8411 1 1 50 GLU CB   C 156.065   2.912  27.303 1.00 . A A . 50 GLU CB   1 1 
        6  8412 1 1 50 GLU CD   C 155.629   3.523  29.718 1.00 . A A . 50 GLU CD   1 1 
        6  8413 1 1 50 GLU CG   C 155.883   4.035  28.313 1.00 . A A . 50 GLU CG   1 1 
        6  8414 1 1 50 GLU H    H 155.896   1.717  24.774 1.00 . A A . 50 GLU H    1 1 
        6  8415 1 1 50 GLU HA   H 153.990   2.634  26.824 1.00 . A A . 50 GLU HA   1 1 
        6  8416 1 1 50 GLU HB2  H 156.146   1.981  27.843 1.00 . A A . 50 GLU HB2  1 1 
        6  8417 1 1 50 GLU HB3  H 156.984   3.088  26.765 1.00 . A A . 50 GLU HB3  1 1 
        6  8418 1 1 50 GLU HG2  H 156.775   4.642  28.323 1.00 . A A . 50 GLU HG2  1 1 
        6  8419 1 1 50 GLU HG3  H 155.041   4.640  28.010 1.00 . A A . 50 GLU HG3  1 1 
        6  8420 1 1 50 GLU N    N 155.136   1.681  25.391 1.00 . A A . 50 GLU N    1 1 
        6  8421 1 1 50 GLU O    O 155.353   5.127  25.846 1.00 . A A . 50 GLU O    1 1 
        6  8422 1 1 50 GLU OE1  O 154.984   2.462  29.856 1.00 . A A . 50 GLU OE1  1 1 
        6  8423 1 1 50 GLU OE2  O 156.077   4.181  30.680 1.00 . A A . 50 GLU OE2  1 1 
        6  8424 1 1 51 ARG C    C 155.197   5.489  22.748 1.00 . A A . 51 ARG C    1 1 
        6  8425 1 1 51 ARG CA   C 153.891   5.110  23.453 1.00 . A A . 51 ARG CA   1 1 
        6  8426 1 1 51 ARG CB   C 153.329   6.321  24.206 1.00 . A A . 51 ARG CB   1 1 
        6  8427 1 1 51 ARG CD   C 152.128   8.519  23.980 1.00 . A A . 51 ARG CD   1 1 
        6  8428 1 1 51 ARG CG   C 152.337   7.134  23.391 1.00 . A A . 51 ARG CG   1 1 
        6  8429 1 1 51 ARG CZ   C 150.876  10.553  23.372 1.00 . A A . 51 ARG CZ   1 1 
        6  8430 1 1 51 ARG H    H 153.691   3.121  24.142 1.00 . A A . 51 ARG H    1 1 
        6  8431 1 1 51 ARG HA   H 153.173   4.803  22.706 1.00 . A A . 51 ARG HA   1 1 
        6  8432 1 1 51 ARG HB2  H 152.829   5.974  25.099 1.00 . A A . 51 ARG HB2  1 1 
        6  8433 1 1 51 ARG HB3  H 154.145   6.967  24.489 1.00 . A A . 51 ARG HB3  1 1 
        6  8434 1 1 51 ARG HD2  H 151.493   8.433  24.851 1.00 . A A . 51 ARG HD2  1 1 
        6  8435 1 1 51 ARG HD3  H 153.088   8.921  24.273 1.00 . A A . 51 ARG HD3  1 1 
        6  8436 1 1 51 ARG HE   H 151.549   9.192  22.076 1.00 . A A . 51 ARG HE   1 1 
        6  8437 1 1 51 ARG HG2  H 152.714   7.237  22.384 1.00 . A A . 51 ARG HG2  1 1 
        6  8438 1 1 51 ARG HG3  H 151.391   6.613  23.370 1.00 . A A . 51 ARG HG3  1 1 
        6  8439 1 1 51 ARG HH11 H 151.203  10.335  25.356 1.00 . A A . 51 ARG HH11 1 1 
        6  8440 1 1 51 ARG HH12 H 150.323  11.754  24.901 1.00 . A A . 51 ARG HH12 1 1 
        6  8441 1 1 51 ARG HH21 H 150.392  11.058  21.476 1.00 . A A . 51 ARG HH21 1 1 
        6  8442 1 1 51 ARG HH22 H 149.860  12.165  22.698 1.00 . A A . 51 ARG HH22 1 1 
        6  8443 1 1 51 ARG N    N 154.091   3.986  24.365 1.00 . A A . 51 ARG N    1 1 
        6  8444 1 1 51 ARG NE   N 151.503   9.431  23.026 1.00 . A A . 51 ARG NE   1 1 
        6  8445 1 1 51 ARG NH1  N 150.794  10.910  24.647 1.00 . A A . 51 ARG NH1  1 1 
        6  8446 1 1 51 ARG NH2  N 150.332  11.323  22.439 1.00 . A A . 51 ARG NH2  1 1 
        6  8447 1 1 51 ARG O    O 155.768   6.545  23.024 1.00 . A A . 51 ARG O    1 1 
        6  8448 1 1 52 GLU C    C 156.813   4.729  19.615 1.00 . A A . 52 GLU C    1 1 
        6  8449 1 1 52 GLU CA   C 156.930   4.914  21.134 1.00 . A A . 52 GLU CA   1 1 
        6  8450 1 1 52 GLU CB   C 158.057   4.033  21.674 1.00 . A A . 52 GLU CB   1 1 
        6  8451 1 1 52 GLU CD   C 158.282   4.060  24.190 1.00 . A A . 52 GLU CD   1 1 
        6  8452 1 1 52 GLU CG   C 158.775   4.629  22.874 1.00 . A A . 52 GLU CG   1 1 
        6  8453 1 1 52 GLU H    H 155.199   3.784  21.656 1.00 . A A . 52 GLU H    1 1 
        6  8454 1 1 52 GLU HA   H 157.181   5.946  21.330 1.00 . A A . 52 GLU HA   1 1 
        6  8455 1 1 52 GLU HB2  H 157.645   3.079  21.967 1.00 . A A . 52 GLU HB2  1 1 
        6  8456 1 1 52 GLU HB3  H 158.783   3.876  20.889 1.00 . A A . 52 GLU HB3  1 1 
        6  8457 1 1 52 GLU HG2  H 159.832   4.423  22.785 1.00 . A A . 52 GLU HG2  1 1 
        6  8458 1 1 52 GLU HG3  H 158.616   5.697  22.876 1.00 . A A . 52 GLU HG3  1 1 
        6  8459 1 1 52 GLU N    N 155.680   4.627  21.842 1.00 . A A . 52 GLU N    1 1 
        6  8460 1 1 52 GLU O    O 157.809   4.848  18.902 1.00 . A A . 52 GLU O    1 1 
        6  8461 1 1 52 GLU OE1  O 157.942   2.859  24.227 1.00 . A A . 52 GLU OE1  1 1 
        6  8462 1 1 52 GLU OE2  O 158.235   4.817  25.182 1.00 . A A . 52 GLU OE2  1 1 
        6  8463 1 1 53 ILE C    C 153.919   4.060  17.330 1.00 . A A . 53 ILE C    1 1 
        6  8464 1 1 53 ILE CA   C 155.415   4.251  17.680 1.00 . A A . 53 ILE CA   1 1 
        6  8465 1 1 53 ILE CB   C 156.298   3.085  17.165 1.00 . A A . 53 ILE CB   1 1 
        6  8466 1 1 53 ILE CD1  C 156.905   1.795  15.041 1.00 . A A . 53 ILE CD1  1 1 
        6  8467 1 1 53 ILE CG1  C 156.338   3.070  15.632 1.00 . A A . 53 ILE CG1  1 1 
        6  8468 1 1 53 ILE CG2  C 155.840   1.756  17.744 1.00 . A A . 53 ILE CG2  1 1 
        6  8469 1 1 53 ILE H    H 154.848   4.359  19.718 1.00 . A A . 53 ILE H    1 1 
        6  8470 1 1 53 ILE HA   H 155.752   5.152  17.197 1.00 . A A . 53 ILE HA   1 1 
        6  8471 1 1 53 ILE HB   H 157.296   3.255  17.527 1.00 . A A . 53 ILE HB   1 1 
        6  8472 1 1 53 ILE HD11 H 156.800   1.819  13.966 1.00 . A A . 53 ILE HD11 1 1 
        6  8473 1 1 53 ILE HD12 H 156.370   0.945  15.438 1.00 . A A . 53 ILE HD12 1 1 
        6  8474 1 1 53 ILE HD13 H 157.951   1.714  15.298 1.00 . A A . 53 ILE HD13 1 1 
        6  8475 1 1 53 ILE HG12 H 155.340   3.198  15.246 1.00 . A A . 53 ILE HG12 1 1 
        6  8476 1 1 53 ILE HG13 H 156.955   3.891  15.292 1.00 . A A . 53 ILE HG13 1 1 
        6  8477 1 1 53 ILE HG21 H 154.912   1.903  18.268 1.00 . A A . 53 ILE HG21 1 1 
        6  8478 1 1 53 ILE HG22 H 156.588   1.387  18.430 1.00 . A A . 53 ILE HG22 1 1 
        6  8479 1 1 53 ILE HG23 H 155.697   1.042  16.948 1.00 . A A . 53 ILE HG23 1 1 
        6  8480 1 1 53 ILE N    N 155.610   4.442  19.117 1.00 . A A . 53 ILE N    1 1 
        6  8481 1 1 53 ILE O    O 153.112   4.937  17.636 1.00 . A A . 53 ILE O    1 1 
        6  8482 1 1 54 LYS C    C 151.927   3.050  14.838 1.00 . A A . 54 LYS C    1 1 
        6  8483 1 1 54 LYS CA   C 152.166   2.655  16.284 1.00 . A A . 54 LYS CA   1 1 
        6  8484 1 1 54 LYS CB   C 151.148   3.346  17.188 1.00 . A A . 54 LYS CB   1 1 
        6  8485 1 1 54 LYS CD   C 149.149   2.938  18.651 1.00 . A A . 54 LYS CD   1 1 
        6  8486 1 1 54 LYS CE   C 148.731   4.399  18.653 1.00 . A A . 54 LYS CE   1 1 
        6  8487 1 1 54 LYS CG   C 149.859   2.563  17.362 1.00 . A A . 54 LYS CG   1 1 
        6  8488 1 1 54 LYS H    H 154.228   2.287  16.449 1.00 . A A . 54 LYS H    1 1 
        6  8489 1 1 54 LYS HA   H 152.023   1.589  16.361 1.00 . A A . 54 LYS HA   1 1 
        6  8490 1 1 54 LYS HB2  H 151.590   3.487  18.161 1.00 . A A . 54 LYS HB2  1 1 
        6  8491 1 1 54 LYS HB3  H 150.906   4.307  16.764 1.00 . A A . 54 LYS HB3  1 1 
        6  8492 1 1 54 LYS HD2  H 148.268   2.323  18.760 1.00 . A A . 54 LYS HD2  1 1 
        6  8493 1 1 54 LYS HD3  H 149.816   2.763  19.484 1.00 . A A . 54 LYS HD3  1 1 
        6  8494 1 1 54 LYS HE2  H 149.606   5.011  18.488 1.00 . A A . 54 LYS HE2  1 1 
        6  8495 1 1 54 LYS HE3  H 148.025   4.560  17.850 1.00 . A A . 54 LYS HE3  1 1 
        6  8496 1 1 54 LYS HG2  H 149.205   2.775  16.529 1.00 . A A . 54 LYS HG2  1 1 
        6  8497 1 1 54 LYS HG3  H 150.090   1.508  17.382 1.00 . A A . 54 LYS HG3  1 1 
        6  8498 1 1 54 LYS HZ1  H 148.476   4.215  20.717 1.00 . A A . 54 LYS HZ1  1 1 
        6  8499 1 1 54 LYS HZ2  H 147.069   4.661  19.890 1.00 . A A . 54 LYS HZ2  1 1 
        6  8500 1 1 54 LYS HZ3  H 148.298   5.796  20.143 1.00 . A A . 54 LYS HZ3  1 1 
        6  8501 1 1 54 LYS N    N 153.552   2.939  16.681 1.00 . A A . 54 LYS N    1 1 
        6  8502 1 1 54 LYS NZ   N 148.099   4.796  19.941 1.00 . A A . 54 LYS NZ   1 1 
        6  8503 1 1 54 LYS O    O 151.204   4.004  14.546 1.00 . A A . 54 LYS O    1 1 
        6  8504 1 1 55 GLY C    C 151.537   1.499  11.848 1.00 . A A . 55 GLY C    1 1 
        6  8505 1 1 55 GLY CA   C 152.378   2.557  12.520 1.00 . A A . 55 GLY CA   1 1 
        6  8506 1 1 55 GLY H    H 153.089   1.545  14.238 1.00 . A A . 55 GLY H    1 1 
        6  8507 1 1 55 GLY HA2  H 151.903   3.518  12.392 1.00 . A A . 55 GLY HA2  1 1 
        6  8508 1 1 55 GLY HA3  H 153.352   2.580  12.054 1.00 . A A . 55 GLY HA3  1 1 
        6  8509 1 1 55 GLY N    N 152.535   2.297  13.936 1.00 . A A . 55 GLY N    1 1 
        6  8510 1 1 55 GLY O    O 151.082   0.558  12.497 1.00 . A A . 55 GLY O    1 1 
        6  8511 1 1 56 TYR C    C 150.912   0.669   8.334 1.00 . A A . 56 TYR C    1 1 
        6  8512 1 1 56 TYR CA   C 150.532   0.676   9.808 1.00 . A A . 56 TYR CA   1 1 
        6  8513 1 1 56 TYR CB   C 149.043   0.987   9.962 1.00 . A A . 56 TYR CB   1 1 
        6  8514 1 1 56 TYR CD1  C 148.868   3.479  10.336 1.00 . A A . 56 TYR CD1  1 1 
        6  8515 1 1 56 TYR CD2  C 148.105   2.596   8.257 1.00 . A A . 56 TYR CD2  1 1 
        6  8516 1 1 56 TYR CE1  C 148.523   4.752   9.925 1.00 . A A . 56 TYR CE1  1 1 
        6  8517 1 1 56 TYR CE2  C 147.758   3.866   7.839 1.00 . A A . 56 TYR CE2  1 1 
        6  8518 1 1 56 TYR CG   C 148.664   2.379   9.510 1.00 . A A . 56 TYR CG   1 1 
        6  8519 1 1 56 TYR CZ   C 147.969   4.941   8.676 1.00 . A A . 56 TYR CZ   1 1 
        6  8520 1 1 56 TYR H    H 151.714   2.409  10.079 1.00 . A A . 56 TYR H    1 1 
        6  8521 1 1 56 TYR HA   H 150.732  -0.298  10.227 1.00 . A A . 56 TYR HA   1 1 
        6  8522 1 1 56 TYR HB2  H 148.473   0.283   9.376 1.00 . A A . 56 TYR HB2  1 1 
        6  8523 1 1 56 TYR HB3  H 148.768   0.889  11.002 1.00 . A A . 56 TYR HB3  1 1 
        6  8524 1 1 56 TYR HD1  H 149.303   3.328  11.313 1.00 . A A . 56 TYR HD1  1 1 
        6  8525 1 1 56 TYR HD2  H 147.940   1.751   7.603 1.00 . A A . 56 TYR HD2  1 1 
        6  8526 1 1 56 TYR HE1  H 148.689   5.594  10.582 1.00 . A A . 56 TYR HE1  1 1 
        6  8527 1 1 56 TYR HE2  H 147.324   4.012   6.861 1.00 . A A . 56 TYR HE2  1 1 
        6  8528 1 1 56 TYR HH   H 146.884   6.524   8.787 1.00 . A A . 56 TYR HH   1 1 
        6  8529 1 1 56 TYR N    N 151.328   1.642  10.547 1.00 . A A . 56 TYR N    1 1 
        6  8530 1 1 56 TYR O    O 150.751   1.670   7.635 1.00 . A A . 56 TYR O    1 1 
        6  8531 1 1 56 TYR OH   O 147.625   6.209   8.265 1.00 . A A . 56 TYR OH   1 1 
        6  8532 1 1 57 GLU C    C 150.633  -1.091   5.622 1.00 . A A . 57 GLU C    1 1 
        6  8533 1 1 57 GLU CA   C 151.806  -0.603   6.466 1.00 . A A . 57 GLU CA   1 1 
        6  8534 1 1 57 GLU CB   C 152.990  -1.563   6.330 1.00 . A A . 57 GLU CB   1 1 
        6  8535 1 1 57 GLU CD   C 155.448  -1.796   6.859 1.00 . A A . 57 GLU CD   1 1 
        6  8536 1 1 57 GLU CG   C 154.342  -0.872   6.389 1.00 . A A . 57 GLU CG   1 1 
        6  8537 1 1 57 GLU H    H 151.511  -1.234   8.469 1.00 . A A . 57 GLU H    1 1 
        6  8538 1 1 57 GLU HA   H 152.102   0.373   6.110 1.00 . A A . 57 GLU HA   1 1 
        6  8539 1 1 57 GLU HB2  H 152.944  -2.286   7.130 1.00 . A A . 57 GLU HB2  1 1 
        6  8540 1 1 57 GLU HB3  H 152.914  -2.078   5.385 1.00 . A A . 57 GLU HB3  1 1 
        6  8541 1 1 57 GLU HG2  H 154.590  -0.512   5.401 1.00 . A A . 57 GLU HG2  1 1 
        6  8542 1 1 57 GLU HG3  H 154.275  -0.037   7.070 1.00 . A A . 57 GLU HG3  1 1 
        6  8543 1 1 57 GLU N    N 151.411  -0.468   7.863 1.00 . A A . 57 GLU N    1 1 
        6  8544 1 1 57 GLU O    O 150.267  -2.266   5.663 1.00 . A A . 57 GLU O    1 1 
        6  8545 1 1 57 GLU OE1  O 155.578  -1.990   8.087 1.00 . A A . 57 GLU OE1  1 1 
        6  8546 1 1 57 GLU OE2  O 156.185  -2.325   6.000 1.00 . A A . 57 GLU OE2  1 1 
        6  8547 1 1 58 TYR C    C 149.342  -1.237   2.761 1.00 . A A . 58 TYR C    1 1 
        6  8548 1 1 58 TYR CA   C 148.908  -0.478   4.016 1.00 . A A . 58 TYR CA   1 1 
        6  8549 1 1 58 TYR CB   C 148.198   0.821   3.618 1.00 . A A . 58 TYR CB   1 1 
        6  8550 1 1 58 TYR CD1  C 146.274   0.437   5.211 1.00 . A A . 58 TYR CD1  1 1 
        6  8551 1 1 58 TYR CD2  C 145.794   1.338   3.056 1.00 . A A . 58 TYR CD2  1 1 
        6  8552 1 1 58 TYR CE1  C 144.929   0.483   5.533 1.00 . A A . 58 TYR CE1  1 1 
        6  8553 1 1 58 TYR CE2  C 144.450   1.388   3.372 1.00 . A A . 58 TYR CE2  1 1 
        6  8554 1 1 58 TYR CG   C 146.727   0.863   3.970 1.00 . A A . 58 TYR CG   1 1 
        6  8555 1 1 58 TYR CZ   C 144.021   0.959   4.610 1.00 . A A . 58 TYR CZ   1 1 
        6  8556 1 1 58 TYR H    H 150.390   0.749   4.893 1.00 . A A . 58 TYR H    1 1 
        6  8557 1 1 58 TYR HA   H 148.225  -1.096   4.581 1.00 . A A . 58 TYR HA   1 1 
        6  8558 1 1 58 TYR HB2  H 148.677   1.649   4.117 1.00 . A A . 58 TYR HB2  1 1 
        6  8559 1 1 58 TYR HB3  H 148.284   0.959   2.549 1.00 . A A . 58 TYR HB3  1 1 
        6  8560 1 1 58 TYR HD1  H 146.987   0.064   5.932 1.00 . A A . 58 TYR HD1  1 1 
        6  8561 1 1 58 TYR HD2  H 146.132   1.673   2.087 1.00 . A A . 58 TYR HD2  1 1 
        6  8562 1 1 58 TYR HE1  H 144.595   0.146   6.503 1.00 . A A . 58 TYR HE1  1 1 
        6  8563 1 1 58 TYR HE2  H 143.741   1.761   2.648 1.00 . A A . 58 TYR HE2  1 1 
        6  8564 1 1 58 TYR HH   H 142.166   1.164   4.131 1.00 . A A . 58 TYR HH   1 1 
        6  8565 1 1 58 TYR N    N 150.048  -0.169   4.870 1.00 . A A . 58 TYR N    1 1 
        6  8566 1 1 58 TYR O    O 149.514  -0.647   1.697 1.00 . A A . 58 TYR O    1 1 
        6  8567 1 1 58 TYR OH   O 142.682   1.008   4.927 1.00 . A A . 58 TYR OH   1 1 
        6  8568 1 1 59 GLN C    C 148.690  -3.644   0.858 1.00 . A A . 59 GLN C    1 1 
        6  8569 1 1 59 GLN CA   C 149.898  -3.371   1.746 1.00 . A A . 59 GLN CA   1 1 
        6  8570 1 1 59 GLN CB   C 150.512  -4.691   2.218 1.00 . A A . 59 GLN CB   1 1 
        6  8571 1 1 59 GLN CD   C 151.841  -5.849   4.028 1.00 . A A . 59 GLN CD   1 1 
        6  8572 1 1 59 GLN CG   C 151.505  -4.530   3.358 1.00 . A A . 59 GLN CG   1 1 
        6  8573 1 1 59 GLN H    H 149.342  -2.977   3.753 1.00 . A A . 59 GLN H    1 1 
        6  8574 1 1 59 GLN HA   H 150.634  -2.822   1.178 1.00 . A A . 59 GLN HA   1 1 
        6  8575 1 1 59 GLN HB2  H 149.719  -5.346   2.550 1.00 . A A . 59 GLN HB2  1 1 
        6  8576 1 1 59 GLN HB3  H 151.024  -5.155   1.388 1.00 . A A . 59 GLN HB3  1 1 
        6  8577 1 1 59 GLN HE21 H 153.730  -5.704   3.427 1.00 . A A . 59 GLN HE21 1 1 
        6  8578 1 1 59 GLN HE22 H 153.342  -7.111   4.349 1.00 . A A . 59 GLN HE22 1 1 
        6  8579 1 1 59 GLN HG2  H 152.416  -4.102   2.967 1.00 . A A . 59 GLN HG2  1 1 
        6  8580 1 1 59 GLN HG3  H 151.083  -3.865   4.095 1.00 . A A . 59 GLN HG3  1 1 
        6  8581 1 1 59 GLN N    N 149.504  -2.551   2.885 1.00 . A A . 59 GLN N    1 1 
        6  8582 1 1 59 GLN NE2  N 153.098  -6.263   3.925 1.00 . A A . 59 GLN NE2  1 1 
        6  8583 1 1 59 GLN O    O 147.836  -4.465   1.193 1.00 . A A . 59 GLN O    1 1 
        6  8584 1 1 59 GLN OE1  O 150.980  -6.487   4.635 1.00 . A A . 59 GLN OE1  1 1 
        6  8585 1 1 60 LEU C    C 147.961  -3.521  -2.570 1.00 . A A . 60 LEU C    1 1 
        6  8586 1 1 60 LEU CA   C 147.492  -3.097  -1.181 1.00 . A A . 60 LEU CA   1 1 
        6  8587 1 1 60 LEU CB   C 146.692  -1.796  -1.262 1.00 . A A . 60 LEU CB   1 1 
        6  8588 1 1 60 LEU CD1  C 144.420  -2.841  -1.295 1.00 . A A . 60 LEU CD1  1 1 
        6  8589 1 1 60 LEU CD2  C 145.453  -2.171   0.884 1.00 . A A . 60 LEU CD2  1 1 
        6  8590 1 1 60 LEU CG   C 145.318  -1.837  -0.594 1.00 . A A . 60 LEU CG   1 1 
        6  8591 1 1 60 LEU H    H 149.305  -2.293  -0.482 1.00 . A A . 60 LEU H    1 1 
        6  8592 1 1 60 LEU HA   H 146.869  -3.865  -0.780 1.00 . A A . 60 LEU HA   1 1 
        6  8593 1 1 60 LEU HB2  H 147.271  -1.014  -0.793 1.00 . A A . 60 LEU HB2  1 1 
        6  8594 1 1 60 LEU HB3  H 146.554  -1.543  -2.303 1.00 . A A . 60 LEU HB3  1 1 
        6  8595 1 1 60 LEU HD11 H 143.781  -3.320  -0.569 1.00 . A A . 60 LEU HD11 1 1 
        6  8596 1 1 60 LEU HD12 H 145.026  -3.584  -1.788 1.00 . A A . 60 LEU HD12 1 1 
        6  8597 1 1 60 LEU HD13 H 143.811  -2.329  -2.026 1.00 . A A . 60 LEU HD13 1 1 
        6  8598 1 1 60 LEU HD21 H 144.559  -2.671   1.224 1.00 . A A . 60 LEU HD21 1 1 
        6  8599 1 1 60 LEU HD22 H 145.592  -1.260   1.447 1.00 . A A . 60 LEU HD22 1 1 
        6  8600 1 1 60 LEU HD23 H 146.306  -2.818   1.031 1.00 . A A . 60 LEU HD23 1 1 
        6  8601 1 1 60 LEU HG   H 144.854  -0.866  -0.676 1.00 . A A . 60 LEU HG   1 1 
        6  8602 1 1 60 LEU N    N 148.609  -2.938  -0.268 1.00 . A A . 60 LEU N    1 1 
        6  8603 1 1 60 LEU O    O 149.053  -3.157  -3.002 1.00 . A A . 60 LEU O    1 1 
        6  8604 1 1 61 TYR C    C 146.562  -4.071  -5.646 1.00 . A A . 61 TYR C    1 1 
        6  8605 1 1 61 TYR CA   C 147.461  -4.746  -4.615 1.00 . A A . 61 TYR CA   1 1 
        6  8606 1 1 61 TYR CB   C 147.329  -6.266  -4.703 1.00 . A A . 61 TYR CB   1 1 
        6  8607 1 1 61 TYR CD1  C 148.952  -7.207  -3.014 1.00 . A A . 61 TYR CD1  1 1 
        6  8608 1 1 61 TYR CD2  C 149.437  -7.506  -5.328 1.00 . A A . 61 TYR CD2  1 1 
        6  8609 1 1 61 TYR CE1  C 150.109  -7.885  -2.679 1.00 . A A . 61 TYR CE1  1 1 
        6  8610 1 1 61 TYR CE2  C 150.596  -8.186  -5.001 1.00 . A A . 61 TYR CE2  1 1 
        6  8611 1 1 61 TYR CG   C 148.597  -7.007  -4.342 1.00 . A A . 61 TYR CG   1 1 
        6  8612 1 1 61 TYR CZ   C 150.927  -8.373  -3.676 1.00 . A A . 61 TYR CZ   1 1 
        6  8613 1 1 61 TYR H    H 146.256  -4.542  -2.887 1.00 . A A . 61 TYR H    1 1 
        6  8614 1 1 61 TYR HA   H 148.484  -4.469  -4.811 1.00 . A A . 61 TYR HA   1 1 
        6  8615 1 1 61 TYR HB2  H 146.555  -6.592  -4.025 1.00 . A A . 61 TYR HB2  1 1 
        6  8616 1 1 61 TYR HB3  H 147.060  -6.540  -5.712 1.00 . A A . 61 TYR HB3  1 1 
        6  8617 1 1 61 TYR HD1  H 148.307  -6.826  -2.235 1.00 . A A . 61 TYR HD1  1 1 
        6  8618 1 1 61 TYR HD2  H 149.176  -7.357  -6.365 1.00 . A A . 61 TYR HD2  1 1 
        6  8619 1 1 61 TYR HE1  H 150.367  -8.031  -1.640 1.00 . A A . 61 TYR HE1  1 1 
        6  8620 1 1 61 TYR HE2  H 151.237  -8.566  -5.783 1.00 . A A . 61 TYR HE2  1 1 
        6  8621 1 1 61 TYR HH   H 152.488  -8.634  -2.584 1.00 . A A . 61 TYR HH   1 1 
        6  8622 1 1 61 TYR N    N 147.124  -4.286  -3.275 1.00 . A A . 61 TYR N    1 1 
        6  8623 1 1 61 TYR O    O 145.402  -4.444  -5.817 1.00 . A A . 61 TYR O    1 1 
        6  8624 1 1 61 TYR OH   O 152.079  -9.048  -3.346 1.00 . A A . 61 TYR OH   1 1 
        6  8625 1 1 62 VAL C    C 146.331  -3.037  -8.661 1.00 . A A . 62 VAL C    1 1 
        6  8626 1 1 62 VAL CA   C 146.346  -2.320  -7.317 1.00 . A A . 62 VAL CA   1 1 
        6  8627 1 1 62 VAL CB   C 146.909  -0.895  -7.507 1.00 . A A . 62 VAL CB   1 1 
        6  8628 1 1 62 VAL CG1  C 148.371  -0.944  -7.924 1.00 . A A . 62 VAL CG1  1 1 
        6  8629 1 1 62 VAL CG2  C 146.083  -0.119  -8.523 1.00 . A A . 62 VAL CG2  1 1 
        6  8630 1 1 62 VAL H    H 148.028  -2.801  -6.129 1.00 . A A . 62 VAL H    1 1 
        6  8631 1 1 62 VAL HA   H 145.331  -2.232  -6.962 1.00 . A A . 62 VAL HA   1 1 
        6  8632 1 1 62 VAL HB   H 146.848  -0.378  -6.559 1.00 . A A . 62 VAL HB   1 1 
        6  8633 1 1 62 VAL HG11 H 148.933  -0.220  -7.351 1.00 . A A . 62 VAL HG11 1 1 
        6  8634 1 1 62 VAL HG12 H 148.453  -0.712  -8.974 1.00 . A A . 62 VAL HG12 1 1 
        6  8635 1 1 62 VAL HG13 H 148.764  -1.932  -7.741 1.00 . A A . 62 VAL HG13 1 1 
        6  8636 1 1 62 VAL HG21 H 145.939   0.891  -8.172 1.00 . A A . 62 VAL HG21 1 1 
        6  8637 1 1 62 VAL HG22 H 145.123  -0.598  -8.648 1.00 . A A . 62 VAL HG22 1 1 
        6  8638 1 1 62 VAL HG23 H 146.602  -0.100  -9.470 1.00 . A A . 62 VAL HG23 1 1 
        6  8639 1 1 62 VAL N    N 147.102  -3.060  -6.318 1.00 . A A . 62 VAL N    1 1 
        6  8640 1 1 62 VAL O    O 147.281  -2.945  -9.439 1.00 . A A . 62 VAL O    1 1 
        6  8641 1 1 63 TYR C    C 144.538  -3.522 -11.266 1.00 . A A . 63 TYR C    1 1 
        6  8642 1 1 63 TYR CA   C 145.091  -4.457 -10.196 1.00 . A A . 63 TYR CA   1 1 
        6  8643 1 1 63 TYR CB   C 144.169  -5.667 -10.021 1.00 . A A . 63 TYR CB   1 1 
        6  8644 1 1 63 TYR CD1  C 145.228  -7.324 -11.602 1.00 . A A . 63 TYR CD1  1 1 
        6  8645 1 1 63 TYR CD2  C 142.969  -6.675 -12.001 1.00 . A A . 63 TYR CD2  1 1 
        6  8646 1 1 63 TYR CE1  C 145.190  -8.152 -12.707 1.00 . A A . 63 TYR CE1  1 1 
        6  8647 1 1 63 TYR CE2  C 142.924  -7.502 -13.108 1.00 . A A . 63 TYR CE2  1 1 
        6  8648 1 1 63 TYR CG   C 144.121  -6.573 -11.230 1.00 . A A . 63 TYR CG   1 1 
        6  8649 1 1 63 TYR CZ   C 144.036  -8.238 -13.456 1.00 . A A . 63 TYR CZ   1 1 
        6  8650 1 1 63 TYR H    H 144.507  -3.767  -8.280 1.00 . A A . 63 TYR H    1 1 
        6  8651 1 1 63 TYR HA   H 146.069  -4.798 -10.500 1.00 . A A . 63 TYR HA   1 1 
        6  8652 1 1 63 TYR HB2  H 144.510  -6.252  -9.181 1.00 . A A . 63 TYR HB2  1 1 
        6  8653 1 1 63 TYR HB3  H 143.164  -5.321  -9.825 1.00 . A A . 63 TYR HB3  1 1 
        6  8654 1 1 63 TYR HD1  H 146.129  -7.256 -11.012 1.00 . A A . 63 TYR HD1  1 1 
        6  8655 1 1 63 TYR HD2  H 142.100  -6.097 -11.725 1.00 . A A . 63 TYR HD2  1 1 
        6  8656 1 1 63 TYR HE1  H 146.062  -8.730 -12.979 1.00 . A A . 63 TYR HE1  1 1 
        6  8657 1 1 63 TYR HE2  H 142.020  -7.568 -13.695 1.00 . A A . 63 TYR HE2  1 1 
        6  8658 1 1 63 TYR HH   H 144.825  -8.999 -15.035 1.00 . A A . 63 TYR HH   1 1 
        6  8659 1 1 63 TYR N    N 145.237  -3.740  -8.936 1.00 . A A . 63 TYR N    1 1 
        6  8660 1 1 63 TYR O    O 143.344  -3.537 -11.566 1.00 . A A . 63 TYR O    1 1 
        6  8661 1 1 63 TYR OH   O 143.995  -9.061 -14.557 1.00 . A A . 63 TYR OH   1 1 
        6  8662 1 1 64 ALA C    C 144.919  -2.403 -14.223 1.00 . A A . 64 ALA C    1 1 
        6  8663 1 1 64 ALA CA   C 145.012  -1.743 -12.853 1.00 . A A . 64 ALA CA   1 1 
        6  8664 1 1 64 ALA CB   C 145.982  -0.571 -12.892 1.00 . A A . 64 ALA CB   1 1 
        6  8665 1 1 64 ALA H    H 146.351  -2.724 -11.542 1.00 . A A . 64 ALA H    1 1 
        6  8666 1 1 64 ALA HA   H 144.038  -1.360 -12.585 1.00 . A A . 64 ALA HA   1 1 
        6  8667 1 1 64 ALA HB1  H 146.422  -0.497 -13.875 1.00 . A A . 64 ALA HB1  1 1 
        6  8668 1 1 64 ALA HB2  H 146.762  -0.727 -12.161 1.00 . A A . 64 ALA HB2  1 1 
        6  8669 1 1 64 ALA HB3  H 145.452   0.342 -12.664 1.00 . A A . 64 ALA HB3  1 1 
        6  8670 1 1 64 ALA N    N 145.413  -2.697 -11.830 1.00 . A A . 64 ALA N    1 1 
        6  8671 1 1 64 ALA O    O 145.232  -3.583 -14.379 1.00 . A A . 64 ALA O    1 1 
        6  8672 1 1 65 SER C    C 145.690  -2.602 -17.120 1.00 . A A . 65 SER C    1 1 
        6  8673 1 1 65 SER CA   C 144.346  -2.137 -16.575 1.00 . A A . 65 SER CA   1 1 
        6  8674 1 1 65 SER CB   C 143.758  -1.057 -17.485 1.00 . A A . 65 SER CB   1 1 
        6  8675 1 1 65 SER H    H 144.249  -0.699 -15.024 1.00 . A A . 65 SER H    1 1 
        6  8676 1 1 65 SER HA   H 143.670  -2.979 -16.549 1.00 . A A . 65 SER HA   1 1 
        6  8677 1 1 65 SER HB2  H 143.224  -0.334 -16.885 1.00 . A A . 65 SER HB2  1 1 
        6  8678 1 1 65 SER HB3  H 144.559  -0.563 -18.015 1.00 . A A . 65 SER HB3  1 1 
        6  8679 1 1 65 SER HG   H 142.314  -0.923 -18.800 1.00 . A A . 65 SER HG   1 1 
        6  8680 1 1 65 SER N    N 144.483  -1.631 -15.214 1.00 . A A . 65 SER N    1 1 
        6  8681 1 1 65 SER O    O 145.781  -3.644 -17.768 1.00 . A A . 65 SER O    1 1 
        6  8682 1 1 65 SER OG   O 142.863  -1.618 -18.429 1.00 . A A . 65 SER OG   1 1 
        6  8683 1 1 66 ASP C    C 148.476  -3.549 -16.898 1.00 . A A . 66 ASP C    1 1 
        6  8684 1 1 66 ASP CA   C 148.073  -2.150 -17.326 1.00 . A A . 66 ASP CA   1 1 
        6  8685 1 1 66 ASP CB   C 149.087  -1.128 -16.805 1.00 . A A . 66 ASP CB   1 1 
        6  8686 1 1 66 ASP CG   C 148.898   0.242 -17.426 1.00 . A A . 66 ASP CG   1 1 
        6  8687 1 1 66 ASP H    H 146.600  -1.000 -16.342 1.00 . A A . 66 ASP H    1 1 
        6  8688 1 1 66 ASP HA   H 148.058  -2.112 -18.390 1.00 . A A . 66 ASP HA   1 1 
        6  8689 1 1 66 ASP HB2  H 148.980  -1.036 -15.734 1.00 . A A . 66 ASP HB2  1 1 
        6  8690 1 1 66 ASP HB3  H 150.085  -1.472 -17.034 1.00 . A A . 66 ASP HB3  1 1 
        6  8691 1 1 66 ASP N    N 146.734  -1.820 -16.858 1.00 . A A . 66 ASP N    1 1 
        6  8692 1 1 66 ASP O    O 148.996  -4.333 -17.690 1.00 . A A . 66 ASP O    1 1 
        6  8693 1 1 66 ASP OD1  O 147.837   0.858 -17.193 1.00 . A A . 66 ASP OD1  1 1 
        6  8694 1 1 66 ASP OD2  O 149.812   0.700 -18.146 1.00 . A A . 66 ASP OD2  1 1 
        6  8695 1 1 67 LYS C    C 148.320  -5.152 -13.551 1.00 . A A . 67 LYS C    1 1 
        6  8696 1 1 67 LYS CA   C 148.544  -5.151 -15.061 1.00 . A A . 67 LYS CA   1 1 
        6  8697 1 1 67 LYS CB   C 149.993  -5.533 -15.368 1.00 . A A . 67 LYS CB   1 1 
        6  8698 1 1 67 LYS CD   C 150.780  -7.786 -16.169 1.00 . A A . 67 LYS CD   1 1 
        6  8699 1 1 67 LYS CE   C 152.291  -7.657 -16.068 1.00 . A A . 67 LYS CE   1 1 
        6  8700 1 1 67 LYS CG   C 150.131  -6.466 -16.560 1.00 . A A . 67 LYS CG   1 1 
        6  8701 1 1 67 LYS H    H 147.806  -3.167 -15.081 1.00 . A A . 67 LYS H    1 1 
        6  8702 1 1 67 LYS HA   H 147.886  -5.880 -15.509 1.00 . A A . 67 LYS HA   1 1 
        6  8703 1 1 67 LYS HB2  H 150.555  -4.634 -15.577 1.00 . A A . 67 LYS HB2  1 1 
        6  8704 1 1 67 LYS HB3  H 150.419  -6.020 -14.504 1.00 . A A . 67 LYS HB3  1 1 
        6  8705 1 1 67 LYS HD2  H 150.390  -8.098 -15.211 1.00 . A A . 67 LYS HD2  1 1 
        6  8706 1 1 67 LYS HD3  H 150.539  -8.529 -16.917 1.00 . A A . 67 LYS HD3  1 1 
        6  8707 1 1 67 LYS HE2  H 152.746  -8.503 -16.561 1.00 . A A . 67 LYS HE2  1 1 
        6  8708 1 1 67 LYS HE3  H 152.596  -6.746 -16.561 1.00 . A A . 67 LYS HE3  1 1 
        6  8709 1 1 67 LYS HG2  H 149.149  -6.665 -16.961 1.00 . A A . 67 LYS HG2  1 1 
        6  8710 1 1 67 LYS HG3  H 150.737  -5.985 -17.312 1.00 . A A . 67 LYS HG3  1 1 
        6  8711 1 1 67 LYS HZ1  H 152.293  -6.833 -14.148 1.00 . A A . 67 LYS HZ1  1 1 
        6  8712 1 1 67 LYS HZ2  H 153.782  -7.489 -14.614 1.00 . A A . 67 LYS HZ2  1 1 
        6  8713 1 1 67 LYS HZ3  H 152.508  -8.510 -14.173 1.00 . A A . 67 LYS HZ3  1 1 
        6  8714 1 1 67 LYS N    N 148.223  -3.847 -15.638 1.00 . A A . 67 LYS N    1 1 
        6  8715 1 1 67 LYS NZ   N 152.750  -7.620 -14.652 1.00 . A A . 67 LYS NZ   1 1 
        6  8716 1 1 67 LYS O    O 147.815  -4.180 -12.985 1.00 . A A . 67 LYS O    1 1 
        6  8717 1 1 68 LEU C    C 149.691  -5.670 -10.734 1.00 . A A . 68 LEU C    1 1 
        6  8718 1 1 68 LEU CA   C 148.556  -6.383 -11.461 1.00 . A A . 68 LEU CA   1 1 
        6  8719 1 1 68 LEU CB   C 148.532  -7.862 -11.068 1.00 . A A . 68 LEU CB   1 1 
        6  8720 1 1 68 LEU CD1  C 147.200  -9.430  -9.633 1.00 . A A . 68 LEU CD1  1 1 
        6  8721 1 1 68 LEU CD2  C 149.183  -8.243  -8.679 1.00 . A A . 68 LEU CD2  1 1 
        6  8722 1 1 68 LEU CG   C 148.020  -8.149  -9.656 1.00 . A A . 68 LEU CG   1 1 
        6  8723 1 1 68 LEU H    H 149.104  -6.986 -13.414 1.00 . A A . 68 LEU H    1 1 
        6  8724 1 1 68 LEU HA   H 147.619  -5.928 -11.180 1.00 . A A . 68 LEU HA   1 1 
        6  8725 1 1 68 LEU HB2  H 147.902  -8.389 -11.771 1.00 . A A . 68 LEU HB2  1 1 
        6  8726 1 1 68 LEU HB3  H 149.535  -8.251 -11.150 1.00 . A A . 68 LEU HB3  1 1 
        6  8727 1 1 68 LEU HD11 H 147.310  -9.912  -8.672 1.00 . A A . 68 LEU HD11 1 1 
        6  8728 1 1 68 LEU HD12 H 147.547 -10.095 -10.410 1.00 . A A . 68 LEU HD12 1 1 
        6  8729 1 1 68 LEU HD13 H 146.159  -9.194  -9.799 1.00 . A A . 68 LEU HD13 1 1 
        6  8730 1 1 68 LEU HD21 H 148.856  -8.736  -7.774 1.00 . A A . 68 LEU HD21 1 1 
        6  8731 1 1 68 LEU HD22 H 149.533  -7.251  -8.440 1.00 . A A . 68 LEU HD22 1 1 
        6  8732 1 1 68 LEU HD23 H 149.985  -8.809  -9.127 1.00 . A A . 68 LEU HD23 1 1 
        6  8733 1 1 68 LEU HG   H 147.380  -7.339  -9.338 1.00 . A A . 68 LEU HG   1 1 
        6  8734 1 1 68 LEU N    N 148.706  -6.248 -12.906 1.00 . A A . 68 LEU N    1 1 
        6  8735 1 1 68 LEU O    O 150.861  -6.011 -10.905 1.00 . A A . 68 LEU O    1 1 
        6  8736 1 1 69 PHE C    C 150.092  -4.009  -7.676 1.00 . A A . 69 PHE C    1 1 
        6  8737 1 1 69 PHE CA   C 150.334  -3.912  -9.180 1.00 . A A . 69 PHE CA   1 1 
        6  8738 1 1 69 PHE CB   C 150.316  -2.446  -9.619 1.00 . A A . 69 PHE CB   1 1 
        6  8739 1 1 69 PHE CD1  C 152.659  -2.305 -10.504 1.00 . A A . 69 PHE CD1  1 1 
        6  8740 1 1 69 PHE CD2  C 150.866  -1.666 -11.940 1.00 . A A . 69 PHE CD2  1 1 
        6  8741 1 1 69 PHE CE1  C 153.568  -2.017 -11.506 1.00 . A A . 69 PHE CE1  1 1 
        6  8742 1 1 69 PHE CE2  C 151.770  -1.377 -12.944 1.00 . A A . 69 PHE CE2  1 1 
        6  8743 1 1 69 PHE CG   C 151.301  -2.133 -10.710 1.00 . A A . 69 PHE CG   1 1 
        6  8744 1 1 69 PHE CZ   C 153.123  -1.552 -12.727 1.00 . A A . 69 PHE CZ   1 1 
        6  8745 1 1 69 PHE H    H 148.392  -4.445  -9.833 1.00 . A A . 69 PHE H    1 1 
        6  8746 1 1 69 PHE HA   H 151.306  -4.330  -9.401 1.00 . A A . 69 PHE HA   1 1 
        6  8747 1 1 69 PHE HB2  H 149.330  -2.200  -9.983 1.00 . A A . 69 PHE HB2  1 1 
        6  8748 1 1 69 PHE HB3  H 150.547  -1.820  -8.770 1.00 . A A . 69 PHE HB3  1 1 
        6  8749 1 1 69 PHE HD1  H 153.010  -2.669  -9.549 1.00 . A A . 69 PHE HD1  1 1 
        6  8750 1 1 69 PHE HD2  H 149.810  -1.528 -12.111 1.00 . A A . 69 PHE HD2  1 1 
        6  8751 1 1 69 PHE HE1  H 154.626  -2.154 -11.333 1.00 . A A . 69 PHE HE1  1 1 
        6  8752 1 1 69 PHE HE2  H 151.418  -1.014 -13.898 1.00 . A A . 69 PHE HE2  1 1 
        6  8753 1 1 69 PHE HZ   H 153.830  -1.326 -13.512 1.00 . A A . 69 PHE HZ   1 1 
        6  8754 1 1 69 PHE N    N 149.339  -4.674  -9.926 1.00 . A A . 69 PHE N    1 1 
        6  8755 1 1 69 PHE O    O 149.208  -4.736  -7.222 1.00 . A A . 69 PHE O    1 1 
        6  8756 1 1 70 ARG C    C 151.503  -2.059  -4.879 1.00 . A A . 70 ARG C    1 1 
        6  8757 1 1 70 ARG CA   C 150.765  -3.255  -5.463 1.00 . A A . 70 ARG CA   1 1 
        6  8758 1 1 70 ARG CB   C 151.314  -4.560  -4.876 1.00 . A A . 70 ARG CB   1 1 
        6  8759 1 1 70 ARG CD   C 152.497  -5.366  -2.809 1.00 . A A . 70 ARG CD   1 1 
        6  8760 1 1 70 ARG CG   C 151.298  -4.609  -3.356 1.00 . A A . 70 ARG CG   1 1 
        6  8761 1 1 70 ARG CZ   C 154.136  -5.068  -0.992 1.00 . A A . 70 ARG CZ   1 1 
        6  8762 1 1 70 ARG H    H 151.559  -2.706  -7.328 1.00 . A A . 70 ARG H    1 1 
        6  8763 1 1 70 ARG HA   H 149.724  -3.169  -5.227 1.00 . A A . 70 ARG HA   1 1 
        6  8764 1 1 70 ARG HB2  H 150.723  -5.383  -5.247 1.00 . A A . 70 ARG HB2  1 1 
        6  8765 1 1 70 ARG HB3  H 152.335  -4.686  -5.208 1.00 . A A . 70 ARG HB3  1 1 
        6  8766 1 1 70 ARG HD2  H 152.229  -6.406  -2.696 1.00 . A A . 70 ARG HD2  1 1 
        6  8767 1 1 70 ARG HD3  H 153.312  -5.280  -3.514 1.00 . A A . 70 ARG HD3  1 1 
        6  8768 1 1 70 ARG HE   H 152.293  -4.298  -1.009 1.00 . A A . 70 ARG HE   1 1 
        6  8769 1 1 70 ARG HG2  H 151.316  -3.601  -2.972 1.00 . A A . 70 ARG HG2  1 1 
        6  8770 1 1 70 ARG HG3  H 150.394  -5.104  -3.033 1.00 . A A . 70 ARG HG3  1 1 
        6  8771 1 1 70 ARG HH11 H 154.794  -6.195  -2.538 1.00 . A A . 70 ARG HH11 1 1 
        6  8772 1 1 70 ARG HH12 H 155.927  -5.968  -1.249 1.00 . A A . 70 ARG HH12 1 1 
        6  8773 1 1 70 ARG HH21 H 153.784  -4.001   0.688 1.00 . A A . 70 ARG HH21 1 1 
        6  8774 1 1 70 ARG HH22 H 155.355  -4.723   0.583 1.00 . A A . 70 ARG HH22 1 1 
        6  8775 1 1 70 ARG N    N 150.883  -3.265  -6.909 1.00 . A A . 70 ARG N    1 1 
        6  8776 1 1 70 ARG NE   N 152.932  -4.844  -1.516 1.00 . A A . 70 ARG NE   1 1 
        6  8777 1 1 70 ARG NH1  N 155.024  -5.804  -1.647 1.00 . A A . 70 ARG NH1  1 1 
        6  8778 1 1 70 ARG NH2  N 154.450  -4.555   0.190 1.00 . A A . 70 ARG NH2  1 1 
        6  8779 1 1 70 ARG O    O 152.641  -1.787  -5.251 1.00 . A A . 70 ARG O    1 1 
        6  8780 1 1 71 ALA C    C 151.610  -0.408  -1.831 1.00 . A A . 71 ALA C    1 1 
        6  8781 1 1 71 ALA CA   C 151.445  -0.178  -3.327 1.00 . A A . 71 ALA CA   1 1 
        6  8782 1 1 71 ALA CB   C 150.590   1.053  -3.584 1.00 . A A . 71 ALA CB   1 1 
        6  8783 1 1 71 ALA H    H 149.941  -1.620  -3.703 1.00 . A A . 71 ALA H    1 1 
        6  8784 1 1 71 ALA HA   H 152.412  -0.013  -3.768 1.00 . A A . 71 ALA HA   1 1 
        6  8785 1 1 71 ALA HB1  H 150.799   1.798  -2.831 1.00 . A A . 71 ALA HB1  1 1 
        6  8786 1 1 71 ALA HB2  H 149.546   0.780  -3.541 1.00 . A A . 71 ALA HB2  1 1 
        6  8787 1 1 71 ALA HB3  H 150.819   1.452  -4.561 1.00 . A A . 71 ALA HB3  1 1 
        6  8788 1 1 71 ALA N    N 150.849  -1.349  -3.962 1.00 . A A . 71 ALA N    1 1 
        6  8789 1 1 71 ALA O    O 150.751  -1.027  -1.201 1.00 . A A . 71 ALA O    1 1 
        6  8790 1 1 72 ASP C    C 152.988   1.245   0.888 1.00 . A A . 72 ASP C    1 1 
        6  8791 1 1 72 ASP CA   C 152.927  -0.100   0.175 1.00 . A A . 72 ASP CA   1 1 
        6  8792 1 1 72 ASP CB   C 154.215  -0.885   0.424 1.00 . A A . 72 ASP CB   1 1 
        6  8793 1 1 72 ASP CG   C 154.275  -1.468   1.822 1.00 . A A . 72 ASP CG   1 1 
        6  8794 1 1 72 ASP H    H 153.375   0.579  -1.787 1.00 . A A . 72 ASP H    1 1 
        6  8795 1 1 72 ASP HA   H 152.089  -0.666   0.565 1.00 . A A . 72 ASP HA   1 1 
        6  8796 1 1 72 ASP HB2  H 154.278  -1.695  -0.286 1.00 . A A . 72 ASP HB2  1 1 
        6  8797 1 1 72 ASP HB3  H 155.062  -0.228   0.292 1.00 . A A . 72 ASP HB3  1 1 
        6  8798 1 1 72 ASP N    N 152.705   0.083  -1.252 1.00 . A A . 72 ASP N    1 1 
        6  8799 1 1 72 ASP O    O 153.887   2.052   0.639 1.00 . A A . 72 ASP O    1 1 
        6  8800 1 1 72 ASP OD1  O 153.604  -0.922   2.723 1.00 . A A . 72 ASP OD1  1 1 
        6  8801 1 1 72 ASP OD2  O 154.993  -2.472   2.017 1.00 . A A . 72 ASP OD2  1 1 
        6  8802 1 1 73 ILE C    C 152.254   2.470   4.000 1.00 . A A . 73 ILE C    1 1 
        6  8803 1 1 73 ILE CA   C 151.954   2.716   2.530 1.00 . A A . 73 ILE CA   1 1 
        6  8804 1 1 73 ILE CB   C 150.570   3.374   2.410 1.00 . A A . 73 ILE CB   1 1 
        6  8805 1 1 73 ILE CD1  C 149.454   2.242   0.435 1.00 . A A . 73 ILE CD1  1 1 
        6  8806 1 1 73 ILE CG1  C 150.164   3.473   0.941 1.00 . A A . 73 ILE CG1  1 1 
        6  8807 1 1 73 ILE CG2  C 150.572   4.747   3.069 1.00 . A A . 73 ILE CG2  1 1 
        6  8808 1 1 73 ILE H    H 151.340   0.788   1.921 1.00 . A A . 73 ILE H    1 1 
        6  8809 1 1 73 ILE HA   H 152.692   3.396   2.130 1.00 . A A . 73 ILE HA   1 1 
        6  8810 1 1 73 ILE HB   H 149.855   2.754   2.931 1.00 . A A . 73 ILE HB   1 1 
        6  8811 1 1 73 ILE HD11 H 148.409   2.464   0.289 1.00 . A A . 73 ILE HD11 1 1 
        6  8812 1 1 73 ILE HD12 H 149.558   1.449   1.158 1.00 . A A . 73 ILE HD12 1 1 
        6  8813 1 1 73 ILE HD13 H 149.893   1.935  -0.502 1.00 . A A . 73 ILE HD13 1 1 
        6  8814 1 1 73 ILE HG12 H 149.505   4.317   0.810 1.00 . A A . 73 ILE HG12 1 1 
        6  8815 1 1 73 ILE HG13 H 151.050   3.614   0.341 1.00 . A A . 73 ILE HG13 1 1 
        6  8816 1 1 73 ILE HG21 H 151.585   5.027   3.315 1.00 . A A . 73 ILE HG21 1 1 
        6  8817 1 1 73 ILE HG22 H 149.979   4.712   3.971 1.00 . A A . 73 ILE HG22 1 1 
        6  8818 1 1 73 ILE HG23 H 150.150   5.474   2.389 1.00 . A A . 73 ILE HG23 1 1 
        6  8819 1 1 73 ILE N    N 152.023   1.475   1.773 1.00 . A A . 73 ILE N    1 1 
        6  8820 1 1 73 ILE O    O 151.399   2.003   4.751 1.00 . A A . 73 ILE O    1 1 
        6  8821 1 1 74 SER C    C 153.812   3.927   6.545 1.00 . A A . 74 SER C    1 1 
        6  8822 1 1 74 SER CA   C 153.881   2.610   5.789 1.00 . A A . 74 SER CA   1 1 
        6  8823 1 1 74 SER CB   C 155.300   2.041   5.853 1.00 . A A . 74 SER CB   1 1 
        6  8824 1 1 74 SER H    H 154.104   3.169   3.763 1.00 . A A . 74 SER H    1 1 
        6  8825 1 1 74 SER HA   H 153.200   1.909   6.248 1.00 . A A . 74 SER HA   1 1 
        6  8826 1 1 74 SER HB2  H 155.457   1.579   6.815 1.00 . A A . 74 SER HB2  1 1 
        6  8827 1 1 74 SER HB3  H 155.423   1.303   5.075 1.00 . A A . 74 SER HB3  1 1 
        6  8828 1 1 74 SER HG   H 156.769   2.889   4.874 1.00 . A A . 74 SER HG   1 1 
        6  8829 1 1 74 SER N    N 153.471   2.794   4.407 1.00 . A A . 74 SER N    1 1 
        6  8830 1 1 74 SER O    O 154.449   4.906   6.158 1.00 . A A . 74 SER O    1 1 
        6  8831 1 1 74 SER OG   O 156.267   3.061   5.674 1.00 . A A . 74 SER OG   1 1 
        6  8832 1 1 75 GLU C    C 153.286   4.859   9.872 1.00 . A A . 75 GLU C    1 1 
        6  8833 1 1 75 GLU CA   C 152.887   5.148   8.431 1.00 . A A . 75 GLU CA   1 1 
        6  8834 1 1 75 GLU CB   C 151.440   5.647   8.383 1.00 . A A . 75 GLU CB   1 1 
        6  8835 1 1 75 GLU CD   C 150.374   6.935   6.484 1.00 . A A . 75 GLU CD   1 1 
        6  8836 1 1 75 GLU CG   C 150.815   5.577   6.998 1.00 . A A . 75 GLU CG   1 1 
        6  8837 1 1 75 GLU H    H 152.556   3.133   7.882 1.00 . A A . 75 GLU H    1 1 
        6  8838 1 1 75 GLU HA   H 153.538   5.906   8.028 1.00 . A A . 75 GLU HA   1 1 
        6  8839 1 1 75 GLU HB2  H 150.843   5.047   9.053 1.00 . A A . 75 GLU HB2  1 1 
        6  8840 1 1 75 GLU HB3  H 151.414   6.674   8.716 1.00 . A A . 75 GLU HB3  1 1 
        6  8841 1 1 75 GLU HG2  H 151.538   5.169   6.309 1.00 . A A . 75 GLU HG2  1 1 
        6  8842 1 1 75 GLU HG3  H 149.952   4.928   7.039 1.00 . A A . 75 GLU HG3  1 1 
        6  8843 1 1 75 GLU N    N 153.038   3.947   7.622 1.00 . A A . 75 GLU N    1 1 
        6  8844 1 1 75 GLU O    O 152.430   4.681  10.735 1.00 . A A . 75 GLU O    1 1 
        6  8845 1 1 75 GLU OE1  O 149.359   7.460   6.988 1.00 . A A . 75 GLU OE1  1 1 
        6  8846 1 1 75 GLU OE2  O 151.045   7.473   5.579 1.00 . A A . 75 GLU OE2  1 1 
        6  8847 1 1 76 ASP C    C 155.824   5.683  12.058 1.00 . A A . 76 ASP C    1 1 
        6  8848 1 1 76 ASP CA   C 155.088   4.498  11.451 1.00 . A A . 76 ASP CA   1 1 
        6  8849 1 1 76 ASP CB   C 156.013   3.279  11.422 1.00 . A A . 76 ASP CB   1 1 
        6  8850 1 1 76 ASP CG   C 155.472   2.149  10.562 1.00 . A A . 76 ASP CG   1 1 
        6  8851 1 1 76 ASP H    H 155.224   4.927   9.408 1.00 . A A . 76 ASP H    1 1 
        6  8852 1 1 76 ASP HA   H 154.241   4.272  12.060 1.00 . A A . 76 ASP HA   1 1 
        6  8853 1 1 76 ASP HB2  H 156.974   3.576  11.028 1.00 . A A . 76 ASP HB2  1 1 
        6  8854 1 1 76 ASP HB3  H 156.143   2.908  12.428 1.00 . A A . 76 ASP HB3  1 1 
        6  8855 1 1 76 ASP N    N 154.590   4.791  10.126 1.00 . A A . 76 ASP N    1 1 
        6  8856 1 1 76 ASP O    O 156.002   6.720  11.417 1.00 . A A . 76 ASP O    1 1 
        6  8857 1 1 76 ASP OD1  O 154.320   2.256  10.092 1.00 . A A . 76 ASP OD1  1 1 
        6  8858 1 1 76 ASP OD2  O 156.204   1.158  10.357 1.00 . A A . 76 ASP OD2  1 1 
        6  8859 1 1 77 TYR C    C 158.483   6.252  13.993 1.00 . A A . 77 TYR C    1 1 
        6  8860 1 1 77 TYR CA   C 156.982   6.545  14.019 1.00 . A A . 77 TYR CA   1 1 
        6  8861 1 1 77 TYR CB   C 156.465   6.645  15.455 1.00 . A A . 77 TYR CB   1 1 
        6  8862 1 1 77 TYR CD1  C 157.271   9.035  15.586 1.00 . A A . 77 TYR CD1  1 1 
        6  8863 1 1 77 TYR CD2  C 155.322   8.435  16.818 1.00 . A A . 77 TYR CD2  1 1 
        6  8864 1 1 77 TYR CE1  C 157.169  10.334  16.048 1.00 . A A . 77 TYR CE1  1 1 
        6  8865 1 1 77 TYR CE2  C 155.213   9.731  17.285 1.00 . A A . 77 TYR CE2  1 1 
        6  8866 1 1 77 TYR CG   C 156.351   8.065  15.963 1.00 . A A . 77 TYR CG   1 1 
        6  8867 1 1 77 TYR CZ   C 156.138  10.675  16.897 1.00 . A A . 77 TYR CZ   1 1 
        6  8868 1 1 77 TYR H    H 156.080   4.656  13.747 1.00 . A A . 77 TYR H    1 1 
        6  8869 1 1 77 TYR HA   H 156.803   7.483  13.513 1.00 . A A . 77 TYR HA   1 1 
        6  8870 1 1 77 TYR HB2  H 155.484   6.197  15.507 1.00 . A A . 77 TYR HB2  1 1 
        6  8871 1 1 77 TYR HB3  H 157.134   6.108  16.110 1.00 . A A . 77 TYR HB3  1 1 
        6  8872 1 1 77 TYR HD1  H 158.079   8.763  14.920 1.00 . A A . 77 TYR HD1  1 1 
        6  8873 1 1 77 TYR HD2  H 154.599   7.692  17.120 1.00 . A A . 77 TYR HD2  1 1 
        6  8874 1 1 77 TYR HE1  H 157.895  11.073  15.744 1.00 . A A . 77 TYR HE1  1 1 
        6  8875 1 1 77 TYR HE2  H 154.405   9.999  17.950 1.00 . A A . 77 TYR HE2  1 1 
        6  8876 1 1 77 TYR HH   H 156.195  12.581  16.638 1.00 . A A . 77 TYR HH   1 1 
        6  8877 1 1 77 TYR N    N 156.253   5.510  13.301 1.00 . A A . 77 TYR N    1 1 
        6  8878 1 1 77 TYR O    O 158.988   5.703  13.013 1.00 . A A . 77 TYR O    1 1 
        6  8879 1 1 77 TYR OH   O 156.034  11.968  17.358 1.00 . A A . 77 TYR OH   1 1 
        6  8880 1 1 78 LYS C    C 161.296   7.169  13.963 1.00 . A A . 78 LYS C    1 1 
        6  8881 1 1 78 LYS CA   C 160.641   6.402  15.100 1.00 . A A . 78 LYS CA   1 1 
        6  8882 1 1 78 LYS CB   C 160.959   4.908  14.992 1.00 . A A . 78 LYS CB   1 1 
        6  8883 1 1 78 LYS CD   C 162.726   3.303  15.781 1.00 . A A . 78 LYS CD   1 1 
        6  8884 1 1 78 LYS CE   C 162.452   3.446  17.270 1.00 . A A . 78 LYS CE   1 1 
        6  8885 1 1 78 LYS CG   C 162.447   4.598  15.035 1.00 . A A . 78 LYS CG   1 1 
        6  8886 1 1 78 LYS H    H 158.765   7.076  15.801 1.00 . A A . 78 LYS H    1 1 
        6  8887 1 1 78 LYS HA   H 161.011   6.783  16.041 1.00 . A A . 78 LYS HA   1 1 
        6  8888 1 1 78 LYS HB2  H 160.482   4.391  15.814 1.00 . A A . 78 LYS HB2  1 1 
        6  8889 1 1 78 LYS HB3  H 160.560   4.532  14.063 1.00 . A A . 78 LYS HB3  1 1 
        6  8890 1 1 78 LYS HD2  H 162.093   2.526  15.381 1.00 . A A . 78 LYS HD2  1 1 
        6  8891 1 1 78 LYS HD3  H 163.762   3.035  15.639 1.00 . A A . 78 LYS HD3  1 1 
        6  8892 1 1 78 LYS HE2  H 163.392   3.427  17.799 1.00 . A A . 78 LYS HE2  1 1 
        6  8893 1 1 78 LYS HE3  H 161.959   4.391  17.444 1.00 . A A . 78 LYS HE3  1 1 
        6  8894 1 1 78 LYS HG2  H 162.814   4.506  14.023 1.00 . A A . 78 LYS HG2  1 1 
        6  8895 1 1 78 LYS HG3  H 162.959   5.409  15.533 1.00 . A A . 78 LYS HG3  1 1 
        6  8896 1 1 78 LYS HZ1  H 161.347   2.515  18.780 1.00 . A A . 78 LYS HZ1  1 1 
        6  8897 1 1 78 LYS HZ2  H 162.083   1.436  17.706 1.00 . A A . 78 LYS HZ2  1 1 
        6  8898 1 1 78 LYS HZ3  H 160.707   2.297  17.229 1.00 . A A . 78 LYS HZ3  1 1 
        6  8899 1 1 78 LYS N    N 159.203   6.626  15.051 1.00 . A A . 78 LYS N    1 1 
        6  8900 1 1 78 LYS NZ   N 161.586   2.347  17.782 1.00 . A A . 78 LYS NZ   1 1 
        6  8901 1 1 78 LYS O    O 161.956   6.590  13.098 1.00 . A A . 78 LYS O    1 1 
        6  8902 1 1 79 THR C    C 160.518   9.563  11.841 1.00 . A A . 79 THR C    1 1 
        6  8903 1 1 79 THR CA   C 161.568   9.387  12.936 1.00 . A A . 79 THR CA   1 1 
        6  8904 1 1 79 THR CB   C 162.885   8.885  12.332 1.00 . A A . 79 THR CB   1 1 
        6  8905 1 1 79 THR CG2  C 163.679   9.974  11.646 1.00 . A A . 79 THR CG2  1 1 
        6  8906 1 1 79 THR H    H 160.499   8.848  14.680 1.00 . A A . 79 THR H    1 1 
        6  8907 1 1 79 THR HA   H 161.740  10.345  13.404 1.00 . A A . 79 THR HA   1 1 
        6  8908 1 1 79 THR HB   H 162.664   8.123  11.597 1.00 . A A . 79 THR HB   1 1 
        6  8909 1 1 79 THR HG1  H 163.687   8.860  14.119 1.00 . A A . 79 THR HG1  1 1 
        6  8910 1 1 79 THR HG21 H 164.032  10.681  12.383 1.00 . A A . 79 THR HG21 1 1 
        6  8911 1 1 79 THR HG22 H 163.050  10.484  10.932 1.00 . A A . 79 THR HG22 1 1 
        6  8912 1 1 79 THR HG23 H 164.524   9.536  11.134 1.00 . A A . 79 THR HG23 1 1 
        6  8913 1 1 79 THR N    N 161.062   8.481  13.967 1.00 . A A . 79 THR N    1 1 
        6  8914 1 1 79 THR O    O 160.825  10.004  10.733 1.00 . A A . 79 THR O    1 1 
        6  8915 1 1 79 THR OG1  O 163.712   8.314  13.330 1.00 . A A . 79 THR OG1  1 1 
        6  8916 1 1 80 ARG C    C 158.440   8.585   9.940 1.00 . A A . 80 ARG C    1 1 
        6  8917 1 1 80 ARG CA   C 158.159   9.338  11.235 1.00 . A A . 80 ARG CA   1 1 
        6  8918 1 1 80 ARG CB   C 157.872  10.809  10.940 1.00 . A A . 80 ARG CB   1 1 
        6  8919 1 1 80 ARG CD   C 155.404  11.266  10.806 1.00 . A A . 80 ARG CD   1 1 
        6  8920 1 1 80 ARG CG   C 156.683  11.025  10.019 1.00 . A A . 80 ARG CG   1 1 
        6  8921 1 1 80 ARG CZ   C 155.652  12.980  12.566 1.00 . A A . 80 ARG CZ   1 1 
        6  8922 1 1 80 ARG H    H 159.094   8.880  13.072 1.00 . A A . 80 ARG H    1 1 
        6  8923 1 1 80 ARG HA   H 157.288   8.899  11.702 1.00 . A A . 80 ARG HA   1 1 
        6  8924 1 1 80 ARG HB2  H 157.674  11.317  11.873 1.00 . A A . 80 ARG HB2  1 1 
        6  8925 1 1 80 ARG HB3  H 158.743  11.249  10.480 1.00 . A A . 80 ARG HB3  1 1 
        6  8926 1 1 80 ARG HD2  H 154.561  11.090  10.154 1.00 . A A . 80 ARG HD2  1 1 
        6  8927 1 1 80 ARG HD3  H 155.368  10.572  11.631 1.00 . A A . 80 ARG HD3  1 1 
        6  8928 1 1 80 ARG HE   H 155.011  13.328  10.708 1.00 . A A . 80 ARG HE   1 1 
        6  8929 1 1 80 ARG HG2  H 156.877  11.884   9.394 1.00 . A A . 80 ARG HG2  1 1 
        6  8930 1 1 80 ARG HG3  H 156.557  10.148   9.400 1.00 . A A . 80 ARG HG3  1 1 
        6  8931 1 1 80 ARG HH11 H 156.174  11.116  13.156 1.00 . A A . 80 ARG HH11 1 1 
        6  8932 1 1 80 ARG HH12 H 156.328  12.345  14.362 1.00 . A A . 80 ARG HH12 1 1 
        6  8933 1 1 80 ARG HH21 H 155.218  14.936  12.299 1.00 . A A . 80 ARG HH21 1 1 
        6  8934 1 1 80 ARG HH22 H 155.787  14.510  13.879 1.00 . A A . 80 ARG HH22 1 1 
        6  8935 1 1 80 ARG N    N 159.272   9.220  12.171 1.00 . A A . 80 ARG N    1 1 
        6  8936 1 1 80 ARG NE   N 155.326  12.631  11.322 1.00 . A A . 80 ARG NE   1 1 
        6  8937 1 1 80 ARG NH1  N 156.088  12.071  13.431 1.00 . A A . 80 ARG NH1  1 1 
        6  8938 1 1 80 ARG NH2  N 155.544  14.245  12.945 1.00 . A A . 80 ARG NH2  1 1 
        6  8939 1 1 80 ARG O    O 159.042   9.124   9.011 1.00 . A A . 80 ARG O    1 1 
        6  8940 1 1 81 GLY C    C 156.952   6.500   7.822 1.00 . A A . 81 GLY C    1 1 
        6  8941 1 1 81 GLY CA   C 158.185   6.526   8.702 1.00 . A A . 81 GLY CA   1 1 
        6  8942 1 1 81 GLY H    H 157.508   6.965  10.656 1.00 . A A . 81 GLY H    1 1 
        6  8943 1 1 81 GLY HA2  H 159.013   6.926   8.135 1.00 . A A . 81 GLY HA2  1 1 
        6  8944 1 1 81 GLY HA3  H 158.421   5.516   9.003 1.00 . A A . 81 GLY HA3  1 1 
        6  8945 1 1 81 GLY N    N 157.989   7.336   9.886 1.00 . A A . 81 GLY N    1 1 
        6  8946 1 1 81 GLY O    O 156.573   5.450   7.302 1.00 . A A . 81 GLY O    1 1 
        6  8947 1 1 82 ARG C    C 155.483   7.968   5.378 1.00 . A A . 82 ARG C    1 1 
        6  8948 1 1 82 ARG CA   C 155.122   7.773   6.842 1.00 . A A . 82 ARG CA   1 1 
        6  8949 1 1 82 ARG CB   C 154.255   8.937   7.331 1.00 . A A . 82 ARG CB   1 1 
        6  8950 1 1 82 ARG CD   C 151.949   9.621   8.067 1.00 . A A . 82 ARG CD   1 1 
        6  8951 1 1 82 ARG CG   C 152.968   8.492   8.004 1.00 . A A . 82 ARG CG   1 1 
        6  8952 1 1 82 ARG CZ   C 151.817  11.841   9.132 1.00 . A A . 82 ARG CZ   1 1 
        6  8953 1 1 82 ARG H    H 156.675   8.458   8.106 1.00 . A A . 82 ARG H    1 1 
        6  8954 1 1 82 ARG HA   H 154.568   6.858   6.940 1.00 . A A . 82 ARG HA   1 1 
        6  8955 1 1 82 ARG HB2  H 154.824   9.519   8.042 1.00 . A A . 82 ARG HB2  1 1 
        6  8956 1 1 82 ARG HB3  H 153.999   9.562   6.489 1.00 . A A . 82 ARG HB3  1 1 
        6  8957 1 1 82 ARG HD2  H 151.569   9.803   7.072 1.00 . A A . 82 ARG HD2  1 1 
        6  8958 1 1 82 ARG HD3  H 151.137   9.318   8.711 1.00 . A A . 82 ARG HD3  1 1 
        6  8959 1 1 82 ARG HE   H 153.503  10.961   8.526 1.00 . A A . 82 ARG HE   1 1 
        6  8960 1 1 82 ARG HG2  H 152.545   7.674   7.442 1.00 . A A . 82 ARG HG2  1 1 
        6  8961 1 1 82 ARG HG3  H 153.192   8.165   9.008 1.00 . A A . 82 ARG HG3  1 1 
        6  8962 1 1 82 ARG HH11 H 150.029  10.932   8.870 1.00 . A A . 82 ARG HH11 1 1 
        6  8963 1 1 82 ARG HH12 H 149.968  12.488   9.629 1.00 . A A . 82 ARG HH12 1 1 
        6  8964 1 1 82 ARG HH21 H 153.423  13.004   9.527 1.00 . A A . 82 ARG HH21 1 1 
        6  8965 1 1 82 ARG HH22 H 151.894  13.664  10.002 1.00 . A A . 82 ARG HH22 1 1 
        6  8966 1 1 82 ARG N    N 156.323   7.659   7.661 1.00 . A A . 82 ARG N    1 1 
        6  8967 1 1 82 ARG NE   N 152.531  10.859   8.585 1.00 . A A . 82 ARG NE   1 1 
        6  8968 1 1 82 ARG NH1  N 150.496  11.746   9.217 1.00 . A A . 82 ARG NH1  1 1 
        6  8969 1 1 82 ARG NH2  N 152.428  12.925   9.591 1.00 . A A . 82 ARG NH2  1 1 
        6  8970 1 1 82 ARG O    O 156.174   8.925   5.025 1.00 . A A . 82 ARG O    1 1 
        6  8971 1 1 83 LYS C    C 154.611   6.090   2.277 1.00 . A A . 83 LYS C    1 1 
        6  8972 1 1 83 LYS CA   C 155.312   7.165   3.102 1.00 . A A . 83 LYS CA   1 1 
        6  8973 1 1 83 LYS CB   C 156.821   7.094   2.866 1.00 . A A . 83 LYS CB   1 1 
        6  8974 1 1 83 LYS CD   C 158.655   5.388   2.651 1.00 . A A . 83 LYS CD   1 1 
        6  8975 1 1 83 LYS CE   C 159.862   5.067   3.519 1.00 . A A . 83 LYS CE   1 1 
        6  8976 1 1 83 LYS CG   C 157.479   5.871   3.485 1.00 . A A . 83 LYS CG   1 1 
        6  8977 1 1 83 LYS H    H 154.471   6.318   4.851 1.00 . A A . 83 LYS H    1 1 
        6  8978 1 1 83 LYS HA   H 154.959   8.124   2.775 1.00 . A A . 83 LYS HA   1 1 
        6  8979 1 1 83 LYS HB2  H 157.007   7.076   1.802 1.00 . A A . 83 LYS HB2  1 1 
        6  8980 1 1 83 LYS HB3  H 157.281   7.976   3.288 1.00 . A A . 83 LYS HB3  1 1 
        6  8981 1 1 83 LYS HD2  H 158.364   4.497   2.116 1.00 . A A . 83 LYS HD2  1 1 
        6  8982 1 1 83 LYS HD3  H 158.927   6.160   1.947 1.00 . A A . 83 LYS HD3  1 1 
        6  8983 1 1 83 LYS HE2  H 159.514   4.726   4.484 1.00 . A A . 83 LYS HE2  1 1 
        6  8984 1 1 83 LYS HE3  H 160.431   4.281   3.046 1.00 . A A . 83 LYS HE3  1 1 
        6  8985 1 1 83 LYS HG2  H 157.832   6.125   4.474 1.00 . A A . 83 LYS HG2  1 1 
        6  8986 1 1 83 LYS HG3  H 156.749   5.079   3.554 1.00 . A A . 83 LYS HG3  1 1 
        6  8987 1 1 83 LYS HZ1  H 160.417   6.808   4.532 1.00 . A A . 83 LYS HZ1  1 1 
        6  8988 1 1 83 LYS HZ2  H 160.716   6.858   2.867 1.00 . A A . 83 LYS HZ2  1 1 
        6  8989 1 1 83 LYS HZ3  H 161.721   5.949   3.879 1.00 . A A . 83 LYS HZ3  1 1 
        6  8990 1 1 83 LYS N    N 155.018   7.061   4.522 1.00 . A A . 83 LYS N    1 1 
        6  8991 1 1 83 LYS NZ   N 160.740   6.254   3.713 1.00 . A A . 83 LYS NZ   1 1 
        6  8992 1 1 83 LYS O    O 154.302   5.001   2.765 1.00 . A A . 83 LYS O    1 1 
        6  8993 1 1 84 LEU C    C 154.639   5.447  -1.197 1.00 . A A . 84 LEU C    1 1 
        6  8994 1 1 84 LEU CA   C 153.766   5.509   0.051 1.00 . A A . 84 LEU CA   1 1 
        6  8995 1 1 84 LEU CB   C 152.345   5.974  -0.312 1.00 . A A . 84 LEU CB   1 1 
        6  8996 1 1 84 LEU CD1  C 151.921   7.499   1.644 1.00 . A A . 84 LEU CD1  1 1 
        6  8997 1 1 84 LEU CD2  C 152.921   8.422  -0.461 1.00 . A A . 84 LEU CD2  1 1 
        6  8998 1 1 84 LEU CG   C 151.961   7.394   0.125 1.00 . A A . 84 LEU CG   1 1 
        6  8999 1 1 84 LEU H    H 154.692   7.293   0.693 1.00 . A A . 84 LEU H    1 1 
        6  9000 1 1 84 LEU HA   H 153.721   4.527   0.499 1.00 . A A . 84 LEU HA   1 1 
        6  9001 1 1 84 LEU HB2  H 152.235   5.911  -1.383 1.00 . A A . 84 LEU HB2  1 1 
        6  9002 1 1 84 LEU HB3  H 151.646   5.289   0.139 1.00 . A A . 84 LEU HB3  1 1 
        6  9003 1 1 84 LEU HD11 H 150.975   7.922   1.950 1.00 . A A . 84 LEU HD11 1 1 
        6  9004 1 1 84 LEU HD12 H 152.726   8.134   1.985 1.00 . A A . 84 LEU HD12 1 1 
        6  9005 1 1 84 LEU HD13 H 152.031   6.516   2.077 1.00 . A A . 84 LEU HD13 1 1 
        6  9006 1 1 84 LEU HD21 H 153.554   7.946  -1.195 1.00 . A A . 84 LEU HD21 1 1 
        6  9007 1 1 84 LEU HD22 H 153.532   8.838   0.326 1.00 . A A . 84 LEU HD22 1 1 
        6  9008 1 1 84 LEU HD23 H 152.356   9.212  -0.933 1.00 . A A . 84 LEU HD23 1 1 
        6  9009 1 1 84 LEU HG   H 150.971   7.617  -0.244 1.00 . A A . 84 LEU HG   1 1 
        6  9010 1 1 84 LEU N    N 154.395   6.415   1.006 1.00 . A A . 84 LEU N    1 1 
        6  9011 1 1 84 LEU O    O 155.163   6.473  -1.630 1.00 . A A . 84 LEU O    1 1 
        6  9012 1 1 85 LEU C    C 155.693   2.745  -3.540 1.00 . A A . 85 LEU C    1 1 
        6  9013 1 1 85 LEU CA   C 155.713   4.138  -2.915 1.00 . A A . 85 LEU CA   1 1 
        6  9014 1 1 85 LEU CB   C 157.139   4.464  -2.481 1.00 . A A . 85 LEU CB   1 1 
        6  9015 1 1 85 LEU CD1  C 158.815   3.283  -1.033 1.00 . A A . 85 LEU CD1  1 1 
        6  9016 1 1 85 LEU CD2  C 157.491   5.191  -0.104 1.00 . A A . 85 LEU CD2  1 1 
        6  9017 1 1 85 LEU CG   C 157.477   4.006  -1.060 1.00 . A A . 85 LEU CG   1 1 
        6  9018 1 1 85 LEU H    H 154.435   3.455  -1.364 1.00 . A A . 85 LEU H    1 1 
        6  9019 1 1 85 LEU HA   H 155.399   4.864  -3.653 1.00 . A A . 85 LEU HA   1 1 
        6  9020 1 1 85 LEU HB2  H 157.823   3.988  -3.170 1.00 . A A . 85 LEU HB2  1 1 
        6  9021 1 1 85 LEU HB3  H 157.278   5.532  -2.537 1.00 . A A . 85 LEU HB3  1 1 
        6  9022 1 1 85 LEU HD11 H 159.612   3.994  -1.198 1.00 . A A . 85 LEU HD11 1 1 
        6  9023 1 1 85 LEU HD12 H 158.834   2.535  -1.811 1.00 . A A . 85 LEU HD12 1 1 
        6  9024 1 1 85 LEU HD13 H 158.950   2.808  -0.073 1.00 . A A . 85 LEU HD13 1 1 
        6  9025 1 1 85 LEU HD21 H 158.510   5.426   0.165 1.00 . A A . 85 LEU HD21 1 1 
        6  9026 1 1 85 LEU HD22 H 156.932   4.942   0.788 1.00 . A A . 85 LEU HD22 1 1 
        6  9027 1 1 85 LEU HD23 H 157.039   6.047  -0.581 1.00 . A A . 85 LEU HD23 1 1 
        6  9028 1 1 85 LEU HG   H 156.712   3.310  -0.725 1.00 . A A . 85 LEU HG   1 1 
        6  9029 1 1 85 LEU N    N 154.841   4.256  -1.754 1.00 . A A . 85 LEU N    1 1 
        6  9030 1 1 85 LEU O    O 155.330   2.593  -4.704 1.00 . A A . 85 LEU O    1 1 
        6  9031 1 1 86 ARG C    C 155.144   0.013  -4.264 1.00 . A A . 86 ARG C    1 1 
        6  9032 1 1 86 ARG CA   C 156.205   0.351  -3.223 1.00 . A A . 86 ARG CA   1 1 
        6  9033 1 1 86 ARG CB   C 156.082  -0.603  -2.035 1.00 . A A . 86 ARG CB   1 1 
        6  9034 1 1 86 ARG CD   C 157.507  -2.320  -0.873 1.00 . A A . 86 ARG CD   1 1 
        6  9035 1 1 86 ARG CG   C 156.895  -1.878  -2.194 1.00 . A A . 86 ARG CG   1 1 
        6  9036 1 1 86 ARG CZ   C 159.744  -2.932  -0.042 1.00 . A A . 86 ARG CZ   1 1 
        6  9037 1 1 86 ARG H    H 156.410   1.948  -1.852 1.00 . A A . 86 ARG H    1 1 
        6  9038 1 1 86 ARG HA   H 157.176   0.217  -3.672 1.00 . A A . 86 ARG HA   1 1 
        6  9039 1 1 86 ARG HB2  H 156.419  -0.095  -1.145 1.00 . A A . 86 ARG HB2  1 1 
        6  9040 1 1 86 ARG HB3  H 155.045  -0.876  -1.915 1.00 . A A . 86 ARG HB3  1 1 
        6  9041 1 1 86 ARG HD2  H 157.160  -1.663  -0.091 1.00 . A A . 86 ARG HD2  1 1 
        6  9042 1 1 86 ARG HD3  H 157.185  -3.330  -0.663 1.00 . A A . 86 ARG HD3  1 1 
        6  9043 1 1 86 ARG HE   H 159.391  -1.752  -1.613 1.00 . A A . 86 ARG HE   1 1 
        6  9044 1 1 86 ARG HG2  H 156.250  -2.663  -2.560 1.00 . A A . 86 ARG HG2  1 1 
        6  9045 1 1 86 ARG HG3  H 157.688  -1.701  -2.906 1.00 . A A . 86 ARG HG3  1 1 
        6  9046 1 1 86 ARG HH11 H 158.212  -3.730   1.010 1.00 . A A . 86 ARG HH11 1 1 
        6  9047 1 1 86 ARG HH12 H 159.795  -4.146   1.574 1.00 . A A . 86 ARG HH12 1 1 
        6  9048 1 1 86 ARG HH21 H 161.474  -2.298  -0.873 1.00 . A A . 86 ARG HH21 1 1 
        6  9049 1 1 86 ARG HH22 H 161.647  -3.332   0.506 1.00 . A A . 86 ARG HH22 1 1 
        6  9050 1 1 86 ARG N    N 156.120   1.743  -2.762 1.00 . A A . 86 ARG N    1 1 
        6  9051 1 1 86 ARG NE   N 158.967  -2.286  -0.908 1.00 . A A . 86 ARG NE   1 1 
        6  9052 1 1 86 ARG NH1  N 159.206  -3.663   0.927 1.00 . A A . 86 ARG NH1  1 1 
        6  9053 1 1 86 ARG NH2  N 161.064  -2.847  -0.145 1.00 . A A . 86 ARG NH2  1 1 
        6  9054 1 1 86 ARG O    O 154.096  -0.524  -3.929 1.00 . A A . 86 ARG O    1 1 
        6  9055 1 1 87 PHE C    C 154.972  -1.144  -7.436 1.00 . A A . 87 PHE C    1 1 
        6  9056 1 1 87 PHE CA   C 154.508   0.057  -6.618 1.00 . A A . 87 PHE CA   1 1 
        6  9057 1 1 87 PHE CB   C 154.375   1.290  -7.515 1.00 . A A . 87 PHE CB   1 1 
        6  9058 1 1 87 PHE CD1  C 152.274   0.924  -8.837 1.00 . A A . 87 PHE CD1  1 1 
        6  9059 1 1 87 PHE CD2  C 152.297   2.661  -7.203 1.00 . A A . 87 PHE CD2  1 1 
        6  9060 1 1 87 PHE CE1  C 150.965   1.235  -9.154 1.00 . A A . 87 PHE CE1  1 1 
        6  9061 1 1 87 PHE CE2  C 150.988   2.977  -7.517 1.00 . A A . 87 PHE CE2  1 1 
        6  9062 1 1 87 PHE CG   C 152.953   1.632  -7.859 1.00 . A A . 87 PHE CG   1 1 
        6  9063 1 1 87 PHE CZ   C 150.322   2.264  -8.492 1.00 . A A . 87 PHE CZ   1 1 
        6  9064 1 1 87 PHE H    H 156.294   0.751  -5.724 1.00 . A A . 87 PHE H    1 1 
        6  9065 1 1 87 PHE HA   H 153.546  -0.166  -6.186 1.00 . A A . 87 PHE HA   1 1 
        6  9066 1 1 87 PHE HB2  H 154.806   2.142  -7.011 1.00 . A A . 87 PHE HB2  1 1 
        6  9067 1 1 87 PHE HB3  H 154.910   1.120  -8.437 1.00 . A A . 87 PHE HB3  1 1 
        6  9068 1 1 87 PHE HD1  H 152.776   0.119  -9.354 1.00 . A A . 87 PHE HD1  1 1 
        6  9069 1 1 87 PHE HD2  H 152.817   3.221  -6.439 1.00 . A A . 87 PHE HD2  1 1 
        6  9070 1 1 87 PHE HE1  H 150.446   0.675  -9.918 1.00 . A A . 87 PHE HE1  1 1 
        6  9071 1 1 87 PHE HE2  H 150.487   3.782  -6.997 1.00 . A A . 87 PHE HE2  1 1 
        6  9072 1 1 87 PHE HZ   H 149.299   2.510  -8.740 1.00 . A A . 87 PHE HZ   1 1 
        6  9073 1 1 87 PHE N    N 155.434   0.328  -5.525 1.00 . A A . 87 PHE N    1 1 
        6  9074 1 1 87 PHE O    O 155.422  -1.001  -8.573 1.00 . A A . 87 PHE O    1 1 
        6  9075 1 1 88 ASN C    C 154.357  -4.719  -7.151 1.00 . A A . 88 ASN C    1 1 
        6  9076 1 1 88 ASN CA   C 155.273  -3.558  -7.524 1.00 . A A . 88 ASN CA   1 1 
        6  9077 1 1 88 ASN CB   C 156.721  -3.897  -7.164 1.00 . A A . 88 ASN CB   1 1 
        6  9078 1 1 88 ASN CG   C 157.705  -3.418  -8.214 1.00 . A A . 88 ASN CG   1 1 
        6  9079 1 1 88 ASN H    H 154.497  -2.383  -5.941 1.00 . A A . 88 ASN H    1 1 
        6  9080 1 1 88 ASN HA   H 155.207  -3.388  -8.588 1.00 . A A . 88 ASN HA   1 1 
        6  9081 1 1 88 ASN HB2  H 156.972  -3.428  -6.224 1.00 . A A . 88 ASN HB2  1 1 
        6  9082 1 1 88 ASN HB3  H 156.820  -4.968  -7.066 1.00 . A A . 88 ASN HB3  1 1 
        6  9083 1 1 88 ASN HD21 H 158.816  -2.550  -6.812 1.00 . A A . 88 ASN HD21 1 1 
        6  9084 1 1 88 ASN HD22 H 159.397  -2.395  -8.432 1.00 . A A . 88 ASN HD22 1 1 
        6  9085 1 1 88 ASN N    N 154.861  -2.330  -6.850 1.00 . A A . 88 ASN N    1 1 
        6  9086 1 1 88 ASN ND2  N 158.744  -2.718  -7.775 1.00 . A A . 88 ASN ND2  1 1 
        6  9087 1 1 88 ASN O    O 154.362  -5.185  -6.013 1.00 . A A . 88 ASN O    1 1 
        6  9088 1 1 88 ASN OD1  O 157.533  -3.675  -9.406 1.00 . A A . 88 ASN OD1  1 1 
        6  9089 1 1 89 GLY C    C 152.995  -7.509  -8.707 1.00 . A A . 89 GLY C    1 1 
        6  9090 1 1 89 GLY CA   C 152.662  -6.285  -7.873 1.00 . A A . 89 GLY CA   1 1 
        6  9091 1 1 89 GLY H    H 153.611  -4.770  -9.009 1.00 . A A . 89 GLY H    1 1 
        6  9092 1 1 89 GLY HA2  H 152.710  -6.553  -6.828 1.00 . A A . 89 GLY HA2  1 1 
        6  9093 1 1 89 GLY HA3  H 151.656  -5.968  -8.106 1.00 . A A . 89 GLY HA3  1 1 
        6  9094 1 1 89 GLY N    N 153.571  -5.182  -8.119 1.00 . A A . 89 GLY N    1 1 
        6  9095 1 1 89 GLY O    O 152.469  -7.672  -9.809 1.00 . A A . 89 GLY O    1 1 
        6  9096 1 1 90 PRO C    C 153.217 -10.715  -8.824 1.00 . A A . 90 PRO C    1 1 
        6  9097 1 1 90 PRO CA   C 154.267  -9.609  -8.923 1.00 . A A . 90 PRO CA   1 1 
        6  9098 1 1 90 PRO CB   C 155.552 -10.023  -8.209 1.00 . A A . 90 PRO CB   1 1 
        6  9099 1 1 90 PRO CD   C 154.550  -8.281  -6.900 1.00 . A A . 90 PRO CD   1 1 
        6  9100 1 1 90 PRO CG   C 155.371  -9.542  -6.811 1.00 . A A . 90 PRO CG   1 1 
        6  9101 1 1 90 PRO HA   H 154.477  -9.405  -9.964 1.00 . A A . 90 PRO HA   1 1 
        6  9102 1 1 90 PRO HB2  H 155.659 -11.097  -8.249 1.00 . A A . 90 PRO HB2  1 1 
        6  9103 1 1 90 PRO HB3  H 156.400  -9.551  -8.682 1.00 . A A . 90 PRO HB3  1 1 
        6  9104 1 1 90 PRO HD2  H 153.831  -8.242  -6.097 1.00 . A A . 90 PRO HD2  1 1 
        6  9105 1 1 90 PRO HD3  H 155.191  -7.413  -6.875 1.00 . A A . 90 PRO HD3  1 1 
        6  9106 1 1 90 PRO HG2  H 154.848 -10.288  -6.231 1.00 . A A . 90 PRO HG2  1 1 
        6  9107 1 1 90 PRO HG3  H 156.333  -9.330  -6.369 1.00 . A A . 90 PRO HG3  1 1 
        6  9108 1 1 90 PRO N    N 153.871  -8.396  -8.207 1.00 . A A . 90 PRO N    1 1 
        6  9109 1 1 90 PRO O    O 153.515 -11.828  -8.389 1.00 . A A . 90 PRO O    1 1 
        6  9110 1 1 91 VAL C    C 150.880 -12.158  -7.890 1.00 . A A . 91 VAL C    1 1 
        6  9111 1 1 91 VAL CA   C 150.887 -11.359  -9.195 1.00 . A A . 91 VAL CA   1 1 
        6  9112 1 1 91 VAL CB   C 150.947 -12.330 -10.394 1.00 . A A . 91 VAL CB   1 1 
        6  9113 1 1 91 VAL CG1  C 152.165 -13.238 -10.299 1.00 . A A . 91 VAL CG1  1 1 
        6  9114 1 1 91 VAL CG2  C 149.667 -13.149 -10.488 1.00 . A A . 91 VAL CG2  1 1 
        6  9115 1 1 91 VAL H    H 151.819  -9.495  -9.570 1.00 . A A . 91 VAL H    1 1 
        6  9116 1 1 91 VAL HA   H 149.963 -10.800  -9.263 1.00 . A A . 91 VAL HA   1 1 
        6  9117 1 1 91 VAL HB   H 151.038 -11.744 -11.297 1.00 . A A . 91 VAL HB   1 1 
        6  9118 1 1 91 VAL HG11 H 152.175 -13.729  -9.336 1.00 . A A . 91 VAL HG11 1 1 
        6  9119 1 1 91 VAL HG12 H 153.063 -12.649 -10.412 1.00 . A A . 91 VAL HG12 1 1 
        6  9120 1 1 91 VAL HG13 H 152.122 -13.981 -11.082 1.00 . A A . 91 VAL HG13 1 1 
        6  9121 1 1 91 VAL HG21 H 149.847 -14.143 -10.108 1.00 . A A . 91 VAL HG21 1 1 
        6  9122 1 1 91 VAL HG22 H 149.353 -13.207 -11.520 1.00 . A A . 91 VAL HG22 1 1 
        6  9123 1 1 91 VAL HG23 H 148.893 -12.674  -9.902 1.00 . A A . 91 VAL HG23 1 1 
        6  9124 1 1 91 VAL N    N 151.990 -10.398  -9.233 1.00 . A A . 91 VAL N    1 1 
        6  9125 1 1 91 VAL O    O 150.363 -13.294  -7.892 1.00 . A A . 91 VAL O    1 1 
        6  9126 1 1 91 VAL OXT  O 151.393 -11.636  -6.879 1.00 . A A . 91 VAL OXT  1 1 
        7  9127 1 1  1 GLY C    C 151.213  -6.754  15.675 1.00 . A A .  1 GLY C    1 1 
        7  9128 1 1  1 GLY CA   C 150.819  -6.119  16.994 1.00 . A A .  1 GLY CA   1 1 
        7  9129 1 1  1 GLY H1   H 152.698  -6.721  17.681 1.00 . A A .  1 GLY H1   1 1 
        7  9130 1 1  1 GLY H2   H 151.418  -7.188  18.684 1.00 . A A .  1 GLY H2   1 1 
        7  9131 1 1  1 GLY H3   H 151.938  -5.578  18.672 1.00 . A A .  1 GLY H3   1 1 
        7  9132 1 1  1 GLY HA2  H 149.844  -6.483  17.279 1.00 . A A .  1 GLY HA2  1 1 
        7  9133 1 1  1 GLY HA3  H 150.766  -5.047  16.862 1.00 . A A .  1 GLY HA3  1 1 
        7  9134 1 1  1 GLY N    N 151.785  -6.423  18.085 1.00 . A A .  1 GLY N    1 1 
        7  9135 1 1  1 GLY O    O 151.371  -7.971  15.587 1.00 . A A .  1 GLY O    1 1 
        7  9136 1 1  2 GLU C    C 150.683  -7.344  12.757 1.00 . A A .  2 GLU C    1 1 
        7  9137 1 1  2 GLU CA   C 151.750  -6.412  13.322 1.00 . A A .  2 GLU CA   1 1 
        7  9138 1 1  2 GLU CB   C 153.095  -7.138  13.384 1.00 . A A .  2 GLU CB   1 1 
        7  9139 1 1  2 GLU CD   C 155.286  -7.028  14.637 1.00 . A A .  2 GLU CD   1 1 
        7  9140 1 1  2 GLU CG   C 154.241  -6.256  13.857 1.00 . A A .  2 GLU CG   1 1 
        7  9141 1 1  2 GLU H    H 151.231  -4.967  14.779 1.00 . A A .  2 GLU H    1 1 
        7  9142 1 1  2 GLU HA   H 151.844  -5.556  12.671 1.00 . A A .  2 GLU HA   1 1 
        7  9143 1 1  2 GLU HB2  H 153.010  -7.974  14.063 1.00 . A A .  2 GLU HB2  1 1 
        7  9144 1 1  2 GLU HB3  H 153.337  -7.509  12.400 1.00 . A A .  2 GLU HB3  1 1 
        7  9145 1 1  2 GLU HG2  H 154.714  -5.811  12.994 1.00 . A A .  2 GLU HG2  1 1 
        7  9146 1 1  2 GLU HG3  H 153.841  -5.478  14.490 1.00 . A A .  2 GLU HG3  1 1 
        7  9147 1 1  2 GLU N    N 151.371  -5.926  14.645 1.00 . A A .  2 GLU N    1 1 
        7  9148 1 1  2 GLU O    O 150.056  -8.107  13.493 1.00 . A A .  2 GLU O    1 1 
        7  9149 1 1  2 GLU OE1  O 154.961  -7.521  15.737 1.00 . A A .  2 GLU OE1  1 1 
        7  9150 1 1  2 GLU OE2  O 156.430  -7.138  14.148 1.00 . A A .  2 GLU OE2  1 1 
        7  9151 1 1  3 TRP C    C 148.086  -7.813  11.287 1.00 . A A .  3 TRP C    1 1 
        7  9152 1 1  3 TRP CA   C 149.492  -8.120  10.778 1.00 . A A .  3 TRP CA   1 1 
        7  9153 1 1  3 TRP CB   C 149.815  -9.598  11.004 1.00 . A A .  3 TRP CB   1 1 
        7  9154 1 1  3 TRP CD1  C 147.684 -10.694  10.096 1.00 . A A .  3 TRP CD1  1 1 
        7  9155 1 1  3 TRP CD2  C 149.569 -11.395   9.113 1.00 . A A .  3 TRP CD2  1 1 
        7  9156 1 1  3 TRP CE2  C 148.482 -12.070   8.528 1.00 . A A .  3 TRP CE2  1 1 
        7  9157 1 1  3 TRP CE3  C 150.861 -11.674   8.653 1.00 . A A .  3 TRP CE3  1 1 
        7  9158 1 1  3 TRP CG   C 149.039 -10.519  10.114 1.00 . A A .  3 TRP CG   1 1 
        7  9159 1 1  3 TRP CH2  C 149.919 -13.257   7.079 1.00 . A A .  3 TRP CH2  1 1 
        7  9160 1 1  3 TRP CZ2  C 148.644 -13.003   7.509 1.00 . A A .  3 TRP CZ2  1 1 
        7  9161 1 1  3 TRP CZ3  C 151.021 -12.601   7.640 1.00 . A A .  3 TRP CZ3  1 1 
        7  9162 1 1  3 TRP H    H 151.013  -6.651  10.910 1.00 . A A .  3 TRP H    1 1 
        7  9163 1 1  3 TRP HA   H 149.534  -7.907   9.722 1.00 . A A .  3 TRP HA   1 1 
        7  9164 1 1  3 TRP HB2  H 150.865  -9.761  10.817 1.00 . A A .  3 TRP HB2  1 1 
        7  9165 1 1  3 TRP HB3  H 149.592  -9.856  12.029 1.00 . A A .  3 TRP HB3  1 1 
        7  9166 1 1  3 TRP HD1  H 146.995 -10.171  10.743 1.00 . A A .  3 TRP HD1  1 1 
        7  9167 1 1  3 TRP HE1  H 146.430 -11.921   8.943 1.00 . A A .  3 TRP HE1  1 1 
        7  9168 1 1  3 TRP HE3  H 151.723 -11.178   9.075 1.00 . A A .  3 TRP HE3  1 1 
        7  9169 1 1  3 TRP HH2  H 150.092 -13.976   6.291 1.00 . A A .  3 TRP HH2  1 1 
        7  9170 1 1  3 TRP HZ2  H 147.805 -13.518   7.064 1.00 . A A .  3 TRP HZ2  1 1 
        7  9171 1 1  3 TRP HZ3  H 152.012 -12.830   7.274 1.00 . A A .  3 TRP HZ3  1 1 
        7  9172 1 1  3 TRP N    N 150.482  -7.280  11.444 1.00 . A A .  3 TRP N    1 1 
        7  9173 1 1  3 TRP NE1  N 147.341 -11.625   9.145 1.00 . A A .  3 TRP NE1  1 1 
        7  9174 1 1  3 TRP O    O 147.651  -8.355  12.303 1.00 . A A .  3 TRP O    1 1 
        7  9175 1 1  4 GLU C    C 145.126  -6.451   9.724 1.00 . A A .  4 GLU C    1 1 
        7  9176 1 1  4 GLU CA   C 146.025  -6.560  10.953 1.00 . A A .  4 GLU CA   1 1 
        7  9177 1 1  4 GLU CB   C 146.036  -5.233  11.715 1.00 . A A .  4 GLU CB   1 1 
        7  9178 1 1  4 GLU CD   C 144.900  -6.255  13.728 1.00 . A A .  4 GLU CD   1 1 
        7  9179 1 1  4 GLU CG   C 144.917  -5.108  12.735 1.00 . A A .  4 GLU CG   1 1 
        7  9180 1 1  4 GLU H    H 147.784  -6.540   9.775 1.00 . A A .  4 GLU H    1 1 
        7  9181 1 1  4 GLU HA   H 145.635  -7.332  11.600 1.00 . A A .  4 GLU HA   1 1 
        7  9182 1 1  4 GLU HB2  H 146.979  -5.137  12.234 1.00 . A A .  4 GLU HB2  1 1 
        7  9183 1 1  4 GLU HB3  H 145.942  -4.422  11.007 1.00 . A A .  4 GLU HB3  1 1 
        7  9184 1 1  4 GLU HG2  H 145.045  -4.184  13.280 1.00 . A A .  4 GLU HG2  1 1 
        7  9185 1 1  4 GLU HG3  H 143.972  -5.088  12.213 1.00 . A A .  4 GLU HG3  1 1 
        7  9186 1 1  4 GLU N    N 147.382  -6.939  10.574 1.00 . A A .  4 GLU N    1 1 
        7  9187 1 1  4 GLU O    O 144.494  -5.420   9.493 1.00 . A A .  4 GLU O    1 1 
        7  9188 1 1  4 GLU OE1  O 145.993  -6.723  14.111 1.00 . A A .  4 GLU OE1  1 1 
        7  9189 1 1  4 GLU OE2  O 143.796  -6.687  14.117 1.00 . A A .  4 GLU OE2  1 1 
        7  9190 1 1  5 ILE C    C 142.919  -8.214   8.024 1.00 . A A .  5 ILE C    1 1 
        7  9191 1 1  5 ILE CA   C 144.267  -7.558   7.744 1.00 . A A .  5 ILE CA   1 1 
        7  9192 1 1  5 ILE CB   C 144.973  -8.314   6.610 1.00 . A A .  5 ILE CB   1 1 
        7  9193 1 1  5 ILE CD1  C 147.224  -8.987   7.599 1.00 . A A .  5 ILE CD1  1 1 
        7  9194 1 1  5 ILE CG1  C 146.483  -8.062   6.658 1.00 . A A .  5 ILE CG1  1 1 
        7  9195 1 1  5 ILE CG2  C 144.373  -7.916   5.275 1.00 . A A .  5 ILE CG2  1 1 
        7  9196 1 1  5 ILE H    H 145.593  -8.304   9.170 1.00 . A A .  5 ILE H    1 1 
        7  9197 1 1  5 ILE HA   H 144.117  -6.549   7.425 1.00 . A A .  5 ILE HA   1 1 
        7  9198 1 1  5 ILE HB   H 144.801  -9.358   6.740 1.00 . A A .  5 ILE HB   1 1 
        7  9199 1 1  5 ILE HD11 H 147.635  -8.414   8.417 1.00 . A A .  5 ILE HD11 1 1 
        7  9200 1 1  5 ILE HD12 H 148.025  -9.478   7.066 1.00 . A A .  5 ILE HD12 1 1 
        7  9201 1 1  5 ILE HD13 H 146.542  -9.728   7.987 1.00 . A A .  5 ILE HD13 1 1 
        7  9202 1 1  5 ILE HG12 H 146.893  -8.206   5.679 1.00 . A A .  5 ILE HG12 1 1 
        7  9203 1 1  5 ILE HG13 H 146.662  -7.048   6.979 1.00 . A A .  5 ILE HG13 1 1 
        7  9204 1 1  5 ILE HG21 H 144.842  -8.480   4.484 1.00 . A A .  5 ILE HG21 1 1 
        7  9205 1 1  5 ILE HG22 H 144.528  -6.860   5.111 1.00 . A A .  5 ILE HG22 1 1 
        7  9206 1 1  5 ILE HG23 H 143.311  -8.125   5.285 1.00 . A A .  5 ILE HG23 1 1 
        7  9207 1 1  5 ILE N    N 145.075  -7.521   8.939 1.00 . A A .  5 ILE N    1 1 
        7  9208 1 1  5 ILE O    O 142.841  -9.176   8.788 1.00 . A A .  5 ILE O    1 1 
        7  9209 1 1  6 ILE C    C 139.558  -7.886   6.504 1.00 . A A .  6 ILE C    1 1 
        7  9210 1 1  6 ILE CA   C 140.523  -8.256   7.627 1.00 . A A .  6 ILE CA   1 1 
        7  9211 1 1  6 ILE CB   C 139.920  -7.801   8.977 1.00 . A A .  6 ILE CB   1 1 
        7  9212 1 1  6 ILE CD1  C 139.411  -5.516   9.981 1.00 . A A .  6 ILE CD1  1 1 
        7  9213 1 1  6 ILE CG1  C 140.462  -6.429   9.387 1.00 . A A .  6 ILE CG1  1 1 
        7  9214 1 1  6 ILE CG2  C 140.212  -8.832  10.058 1.00 . A A .  6 ILE CG2  1 1 
        7  9215 1 1  6 ILE H    H 141.966  -6.928   6.817 1.00 . A A .  6 ILE H    1 1 
        7  9216 1 1  6 ILE HA   H 140.621  -9.332   7.653 1.00 . A A .  6 ILE HA   1 1 
        7  9217 1 1  6 ILE HB   H 138.848  -7.737   8.861 1.00 . A A .  6 ILE HB   1 1 
        7  9218 1 1  6 ILE HD11 H 139.569  -5.432  11.045 1.00 . A A .  6 ILE HD11 1 1 
        7  9219 1 1  6 ILE HD12 H 138.430  -5.929   9.794 1.00 . A A .  6 ILE HD12 1 1 
        7  9220 1 1  6 ILE HD13 H 139.484  -4.540   9.527 1.00 . A A .  6 ILE HD13 1 1 
        7  9221 1 1  6 ILE HG12 H 141.239  -6.560  10.124 1.00 . A A .  6 ILE HG12 1 1 
        7  9222 1 1  6 ILE HG13 H 140.877  -5.936   8.519 1.00 . A A .  6 ILE HG13 1 1 
        7  9223 1 1  6 ILE HG21 H 141.073  -8.519  10.630 1.00 . A A .  6 ILE HG21 1 1 
        7  9224 1 1  6 ILE HG22 H 140.412  -9.788   9.599 1.00 . A A .  6 ILE HG22 1 1 
        7  9225 1 1  6 ILE HG23 H 139.357  -8.919  10.714 1.00 . A A .  6 ILE HG23 1 1 
        7  9226 1 1  6 ILE N    N 141.856  -7.698   7.414 1.00 . A A .  6 ILE N    1 1 
        7  9227 1 1  6 ILE O    O 139.199  -8.726   5.680 1.00 . A A .  6 ILE O    1 1 
        7  9228 1 1  7 GLU C    C 138.790  -6.201   4.078 1.00 . A A .  7 GLU C    1 1 
        7  9229 1 1  7 GLU CA   C 138.182  -6.162   5.473 1.00 . A A .  7 GLU CA   1 1 
        7  9230 1 1  7 GLU CB   C 137.712  -4.741   5.786 1.00 . A A .  7 GLU CB   1 1 
        7  9231 1 1  7 GLU CD   C 136.390  -3.451   7.509 1.00 . A A .  7 GLU CD   1 1 
        7  9232 1 1  7 GLU CG   C 137.467  -4.489   7.265 1.00 . A A .  7 GLU CG   1 1 
        7  9233 1 1  7 GLU H    H 139.434  -6.007   7.176 1.00 . A A .  7 GLU H    1 1 
        7  9234 1 1  7 GLU HA   H 137.327  -6.821   5.494 1.00 . A A .  7 GLU HA   1 1 
        7  9235 1 1  7 GLU HB2  H 138.461  -4.044   5.442 1.00 . A A .  7 GLU HB2  1 1 
        7  9236 1 1  7 GLU HB3  H 136.791  -4.558   5.253 1.00 . A A .  7 GLU HB3  1 1 
        7  9237 1 1  7 GLU HG2  H 137.165  -5.415   7.731 1.00 . A A .  7 GLU HG2  1 1 
        7  9238 1 1  7 GLU HG3  H 138.387  -4.144   7.716 1.00 . A A .  7 GLU HG3  1 1 
        7  9239 1 1  7 GLU N    N 139.123  -6.629   6.487 1.00 . A A .  7 GLU N    1 1 
        7  9240 1 1  7 GLU O    O 140.003  -6.334   3.917 1.00 . A A .  7 GLU O    1 1 
        7  9241 1 1  7 GLU OE1  O 135.231  -3.696   7.113 1.00 . A A .  7 GLU OE1  1 1 
        7  9242 1 1  7 GLU OE2  O 136.705  -2.393   8.093 1.00 . A A .  7 GLU OE2  1 1 
        7  9243 1 1  8 ILE C    C 137.510  -5.165   0.815 1.00 . A A .  8 ILE C    1 1 
        7  9244 1 1  8 ILE CA   C 138.361  -6.097   1.678 1.00 . A A .  8 ILE CA   1 1 
        7  9245 1 1  8 ILE CB   C 138.294  -7.519   1.084 1.00 . A A .  8 ILE CB   1 1 
        7  9246 1 1  8 ILE CD1  C 137.905  -9.121   3.023 1.00 . A A .  8 ILE CD1  1 1 
        7  9247 1 1  8 ILE CG1  C 138.905  -8.537   2.050 1.00 . A A .  8 ILE CG1  1 1 
        7  9248 1 1  8 ILE CG2  C 139.005  -7.563  -0.260 1.00 . A A .  8 ILE CG2  1 1 
        7  9249 1 1  8 ILE H    H 136.977  -5.974   3.276 1.00 . A A .  8 ILE H    1 1 
        7  9250 1 1  8 ILE HA   H 139.388  -5.764   1.644 1.00 . A A .  8 ILE HA   1 1 
        7  9251 1 1  8 ILE HB   H 137.256  -7.767   0.921 1.00 . A A .  8 ILE HB   1 1 
        7  9252 1 1  8 ILE HD11 H 138.221 -10.114   3.310 1.00 . A A .  8 ILE HD11 1 1 
        7  9253 1 1  8 ILE HD12 H 136.934  -9.175   2.554 1.00 . A A .  8 ILE HD12 1 1 
        7  9254 1 1  8 ILE HD13 H 137.847  -8.495   3.901 1.00 . A A .  8 ILE HD13 1 1 
        7  9255 1 1  8 ILE HG12 H 139.328  -9.351   1.482 1.00 . A A .  8 ILE HG12 1 1 
        7  9256 1 1  8 ILE HG13 H 139.686  -8.058   2.621 1.00 . A A .  8 ILE HG13 1 1 
        7  9257 1 1  8 ILE HG21 H 139.390  -8.558  -0.430 1.00 . A A .  8 ILE HG21 1 1 
        7  9258 1 1  8 ILE HG22 H 139.821  -6.857  -0.259 1.00 . A A .  8 ILE HG22 1 1 
        7  9259 1 1  8 ILE HG23 H 138.309  -7.309  -1.044 1.00 . A A .  8 ILE HG23 1 1 
        7  9260 1 1  8 ILE N    N 137.929  -6.081   3.073 1.00 . A A .  8 ILE N    1 1 
        7  9261 1 1  8 ILE O    O 137.557  -5.235  -0.413 1.00 . A A .  8 ILE O    1 1 
        7  9262 1 1  9 GLY C    C 136.522  -1.995   0.596 1.00 . A A .  9 GLY C    1 1 
        7  9263 1 1  9 GLY CA   C 135.891  -3.369   0.719 1.00 . A A .  9 GLY CA   1 1 
        7  9264 1 1  9 GLY H    H 136.733  -4.276   2.436 1.00 . A A .  9 GLY H    1 1 
        7  9265 1 1  9 GLY HA2  H 135.720  -3.765  -0.271 1.00 . A A .  9 GLY HA2  1 1 
        7  9266 1 1  9 GLY HA3  H 134.943  -3.274   1.228 1.00 . A A .  9 GLY HA3  1 1 
        7  9267 1 1  9 GLY N    N 136.733  -4.294   1.456 1.00 . A A .  9 GLY N    1 1 
        7  9268 1 1  9 GLY O    O 137.432  -1.801  -0.211 1.00 . A A .  9 GLY O    1 1 
        7  9269 1 1 10 PRO C    C 138.119   0.330   1.702 1.00 . A A . 10 PRO C    1 1 
        7  9270 1 1 10 PRO CA   C 136.635   0.341   1.364 1.00 . A A . 10 PRO CA   1 1 
        7  9271 1 1 10 PRO CB   C 135.840   1.095   2.437 1.00 . A A . 10 PRO CB   1 1 
        7  9272 1 1 10 PRO CD   C 135.011  -1.145   2.406 1.00 . A A . 10 PRO CD   1 1 
        7  9273 1 1 10 PRO CG   C 135.252   0.034   3.305 1.00 . A A . 10 PRO CG   1 1 
        7  9274 1 1 10 PRO HA   H 136.487   0.809   0.401 1.00 . A A . 10 PRO HA   1 1 
        7  9275 1 1 10 PRO HB2  H 136.507   1.737   2.996 1.00 . A A . 10 PRO HB2  1 1 
        7  9276 1 1 10 PRO HB3  H 135.071   1.690   1.968 1.00 . A A . 10 PRO HB3  1 1 
        7  9277 1 1 10 PRO HD2  H 135.112  -2.068   2.957 1.00 . A A . 10 PRO HD2  1 1 
        7  9278 1 1 10 PRO HD3  H 134.036  -1.078   1.948 1.00 . A A . 10 PRO HD3  1 1 
        7  9279 1 1 10 PRO HG2  H 135.948  -0.228   4.089 1.00 . A A . 10 PRO HG2  1 1 
        7  9280 1 1 10 PRO HG3  H 134.321   0.379   3.728 1.00 . A A . 10 PRO HG3  1 1 
        7  9281 1 1 10 PRO N    N 136.075  -1.012   1.397 1.00 . A A . 10 PRO N    1 1 
        7  9282 1 1 10 PRO O    O 138.894   1.139   1.190 1.00 . A A . 10 PRO O    1 1 
        7  9283 1 1 11 PHE C    C 140.808  -0.901   1.771 1.00 . A A . 11 PHE C    1 1 
        7  9284 1 1 11 PHE CA   C 139.886  -0.760   2.983 1.00 . A A . 11 PHE CA   1 1 
        7  9285 1 1 11 PHE CB   C 140.001  -1.989   3.897 1.00 . A A . 11 PHE CB   1 1 
        7  9286 1 1 11 PHE CD1  C 142.272  -2.900   3.318 1.00 . A A . 11 PHE CD1  1 1 
        7  9287 1 1 11 PHE CD2  C 141.855  -2.239   5.570 1.00 . A A . 11 PHE CD2  1 1 
        7  9288 1 1 11 PHE CE1  C 143.557  -3.273   3.662 1.00 . A A . 11 PHE CE1  1 1 
        7  9289 1 1 11 PHE CE2  C 143.140  -2.609   5.919 1.00 . A A . 11 PHE CE2  1 1 
        7  9290 1 1 11 PHE CG   C 141.407  -2.379   4.267 1.00 . A A . 11 PHE CG   1 1 
        7  9291 1 1 11 PHE CZ   C 143.990  -3.128   4.963 1.00 . A A . 11 PHE CZ   1 1 
        7  9292 1 1 11 PHE H    H 137.832  -1.218   2.924 1.00 . A A . 11 PHE H    1 1 
        7  9293 1 1 11 PHE HA   H 140.164   0.119   3.538 1.00 . A A . 11 PHE HA   1 1 
        7  9294 1 1 11 PHE HB2  H 139.468  -1.791   4.814 1.00 . A A . 11 PHE HB2  1 1 
        7  9295 1 1 11 PHE HB3  H 139.544  -2.834   3.402 1.00 . A A . 11 PHE HB3  1 1 
        7  9296 1 1 11 PHE HD1  H 141.935  -3.014   2.299 1.00 . A A . 11 PHE HD1  1 1 
        7  9297 1 1 11 PHE HD2  H 141.190  -1.834   6.319 1.00 . A A . 11 PHE HD2  1 1 
        7  9298 1 1 11 PHE HE1  H 144.221  -3.679   2.914 1.00 . A A . 11 PHE HE1  1 1 
        7  9299 1 1 11 PHE HE2  H 143.477  -2.494   6.938 1.00 . A A . 11 PHE HE2  1 1 
        7  9300 1 1 11 PHE HZ   H 144.992  -3.422   5.231 1.00 . A A . 11 PHE HZ   1 1 
        7  9301 1 1 11 PHE N    N 138.503  -0.606   2.563 1.00 . A A . 11 PHE N    1 1 
        7  9302 1 1 11 PHE O    O 141.987  -0.550   1.831 1.00 . A A . 11 PHE O    1 1 
        7  9303 1 1 12 THR C    C 140.940  -0.386  -1.453 1.00 . A A . 12 THR C    1 1 
        7  9304 1 1 12 THR CA   C 141.031  -1.613  -0.549 1.00 . A A . 12 THR CA   1 1 
        7  9305 1 1 12 THR CB   C 140.532  -2.854  -1.297 1.00 . A A . 12 THR CB   1 1 
        7  9306 1 1 12 THR CG2  C 141.507  -4.010  -1.260 1.00 . A A . 12 THR CG2  1 1 
        7  9307 1 1 12 THR H    H 139.319  -1.686   0.688 1.00 . A A . 12 THR H    1 1 
        7  9308 1 1 12 THR HA   H 142.063  -1.764  -0.271 1.00 . A A . 12 THR HA   1 1 
        7  9309 1 1 12 THR HB   H 140.365  -2.594  -2.331 1.00 . A A . 12 THR HB   1 1 
        7  9310 1 1 12 THR HG1  H 139.032  -4.112  -1.204 1.00 . A A . 12 THR HG1  1 1 
        7  9311 1 1 12 THR HG21 H 141.116  -4.790  -0.626 1.00 . A A . 12 THR HG21 1 1 
        7  9312 1 1 12 THR HG22 H 142.455  -3.669  -0.870 1.00 . A A . 12 THR HG22 1 1 
        7  9313 1 1 12 THR HG23 H 141.646  -4.395  -2.258 1.00 . A A . 12 THR HG23 1 1 
        7  9314 1 1 12 THR N    N 140.262  -1.421   0.675 1.00 . A A . 12 THR N    1 1 
        7  9315 1 1 12 THR O    O 141.932   0.307  -1.679 1.00 . A A . 12 THR O    1 1 
        7  9316 1 1 12 THR OG1  O 139.308  -3.312  -0.750 1.00 . A A . 12 THR OG1  1 1 
        7  9317 1 1 13 GLN C    C 140.240   2.258  -2.366 1.00 . A A . 13 GLN C    1 1 
        7  9318 1 1 13 GLN CA   C 139.507   1.012  -2.858 1.00 . A A . 13 GLN CA   1 1 
        7  9319 1 1 13 GLN CB   C 138.008   1.293  -2.967 1.00 . A A . 13 GLN CB   1 1 
        7  9320 1 1 13 GLN CD   C 136.176   2.663  -4.036 1.00 . A A . 13 GLN CD   1 1 
        7  9321 1 1 13 GLN CG   C 137.670   2.471  -3.866 1.00 . A A . 13 GLN CG   1 1 
        7  9322 1 1 13 GLN H    H 138.991  -0.723  -1.755 1.00 . A A . 13 GLN H    1 1 
        7  9323 1 1 13 GLN HA   H 139.885   0.751  -3.836 1.00 . A A . 13 GLN HA   1 1 
        7  9324 1 1 13 GLN HB2  H 137.517   0.415  -3.360 1.00 . A A . 13 GLN HB2  1 1 
        7  9325 1 1 13 GLN HB3  H 137.620   1.499  -1.979 1.00 . A A . 13 GLN HB3  1 1 
        7  9326 1 1 13 GLN HE21 H 136.324   4.543  -3.405 1.00 . A A . 13 GLN HE21 1 1 
        7  9327 1 1 13 GLN HE22 H 134.733   4.014  -3.824 1.00 . A A . 13 GLN HE22 1 1 
        7  9328 1 1 13 GLN HG2  H 138.086   3.369  -3.433 1.00 . A A . 13 GLN HG2  1 1 
        7  9329 1 1 13 GLN HG3  H 138.111   2.302  -4.838 1.00 . A A . 13 GLN HG3  1 1 
        7  9330 1 1 13 GLN N    N 139.739  -0.129  -1.972 1.00 . A A . 13 GLN N    1 1 
        7  9331 1 1 13 GLN NE2  N 135.696   3.860  -3.724 1.00 . A A . 13 GLN NE2  1 1 
        7  9332 1 1 13 GLN O    O 140.708   3.070  -3.164 1.00 . A A . 13 GLN O    1 1 
        7  9333 1 1 13 GLN OE1  O 135.463   1.746  -4.444 1.00 . A A . 13 GLN OE1  1 1 
        7  9334 1 1 14 ASN C    C 142.442   3.659  -0.984 1.00 . A A . 14 ASN C    1 1 
        7  9335 1 1 14 ASN CA   C 141.024   3.537  -0.449 1.00 . A A . 14 ASN CA   1 1 
        7  9336 1 1 14 ASN CB   C 141.053   3.390   1.075 1.00 . A A . 14 ASN CB   1 1 
        7  9337 1 1 14 ASN CG   C 140.157   4.395   1.771 1.00 . A A . 14 ASN CG   1 1 
        7  9338 1 1 14 ASN H    H 139.955   1.719  -0.465 1.00 . A A . 14 ASN H    1 1 
        7  9339 1 1 14 ASN HA   H 140.475   4.423  -0.711 1.00 . A A . 14 ASN HA   1 1 
        7  9340 1 1 14 ASN HB2  H 140.724   2.396   1.339 1.00 . A A . 14 ASN HB2  1 1 
        7  9341 1 1 14 ASN HB3  H 142.066   3.532   1.425 1.00 . A A . 14 ASN HB3  1 1 
        7  9342 1 1 14 ASN HD21 H 141.738   5.260   2.611 1.00 . A A . 14 ASN HD21 1 1 
        7  9343 1 1 14 ASN HD22 H 140.206   5.957   3.000 1.00 . A A . 14 ASN HD22 1 1 
        7  9344 1 1 14 ASN N    N 140.342   2.397  -1.048 1.00 . A A . 14 ASN N    1 1 
        7  9345 1 1 14 ASN ND2  N 140.761   5.295   2.538 1.00 . A A . 14 ASN ND2  1 1 
        7  9346 1 1 14 ASN O    O 142.800   4.670  -1.594 1.00 . A A . 14 ASN O    1 1 
        7  9347 1 1 14 ASN OD1  O 138.935   4.362   1.622 1.00 . A A . 14 ASN OD1  1 1 
        7  9348 1 1 15 LEU C    C 144.662   3.017  -2.710 1.00 . A A . 15 LEU C    1 1 
        7  9349 1 1 15 LEU CA   C 144.618   2.616  -1.241 1.00 . A A . 15 LEU CA   1 1 
        7  9350 1 1 15 LEU CB   C 145.246   1.231  -1.053 1.00 . A A . 15 LEU CB   1 1 
        7  9351 1 1 15 LEU CD1  C 146.757   2.171   0.726 1.00 . A A . 15 LEU CD1  1 1 
        7  9352 1 1 15 LEU CD2  C 144.851   0.682   1.365 1.00 . A A . 15 LEU CD2  1 1 
        7  9353 1 1 15 LEU CG   C 145.905   0.983   0.309 1.00 . A A . 15 LEU CG   1 1 
        7  9354 1 1 15 LEU H    H 142.897   1.844  -0.281 1.00 . A A . 15 LEU H    1 1 
        7  9355 1 1 15 LEU HA   H 145.173   3.341  -0.666 1.00 . A A . 15 LEU HA   1 1 
        7  9356 1 1 15 LEU HB2  H 144.475   0.490  -1.195 1.00 . A A . 15 LEU HB2  1 1 
        7  9357 1 1 15 LEU HB3  H 145.997   1.095  -1.819 1.00 . A A . 15 LEU HB3  1 1 
        7  9358 1 1 15 LEU HD11 H 146.118   2.980   1.047 1.00 . A A . 15 LEU HD11 1 1 
        7  9359 1 1 15 LEU HD12 H 147.355   2.496  -0.112 1.00 . A A . 15 LEU HD12 1 1 
        7  9360 1 1 15 LEU HD13 H 147.405   1.880   1.539 1.00 . A A . 15 LEU HD13 1 1 
        7  9361 1 1 15 LEU HD21 H 144.991  -0.325   1.732 1.00 . A A . 15 LEU HD21 1 1 
        7  9362 1 1 15 LEU HD22 H 143.867   0.771   0.932 1.00 . A A . 15 LEU HD22 1 1 
        7  9363 1 1 15 LEU HD23 H 144.949   1.379   2.183 1.00 . A A . 15 LEU HD23 1 1 
        7  9364 1 1 15 LEU HG   H 146.554   0.124   0.232 1.00 . A A . 15 LEU HG   1 1 
        7  9365 1 1 15 LEU N    N 143.242   2.623  -0.765 1.00 . A A . 15 LEU N    1 1 
        7  9366 1 1 15 LEU O    O 145.635   3.607  -3.174 1.00 . A A . 15 LEU O    1 1 
        7  9367 1 1 16 GLY C    C 143.573   4.552  -5.044 1.00 . A A . 16 GLY C    1 1 
        7  9368 1 1 16 GLY CA   C 143.504   3.054  -4.832 1.00 . A A . 16 GLY CA   1 1 
        7  9369 1 1 16 GLY H    H 142.835   2.245  -2.996 1.00 . A A . 16 GLY H    1 1 
        7  9370 1 1 16 GLY HA2  H 144.322   2.586  -5.358 1.00 . A A . 16 GLY HA2  1 1 
        7  9371 1 1 16 GLY HA3  H 142.571   2.687  -5.232 1.00 . A A . 16 GLY HA3  1 1 
        7  9372 1 1 16 GLY N    N 143.585   2.705  -3.429 1.00 . A A . 16 GLY N    1 1 
        7  9373 1 1 16 GLY O    O 144.221   5.025  -5.979 1.00 . A A . 16 GLY O    1 1 
        7  9374 1 1 17 LYS C    C 144.334   7.296  -4.084 1.00 . A A . 17 LYS C    1 1 
        7  9375 1 1 17 LYS CA   C 142.916   6.759  -4.262 1.00 . A A . 17 LYS CA   1 1 
        7  9376 1 1 17 LYS CB   C 141.985   7.365  -3.209 1.00 . A A . 17 LYS CB   1 1 
        7  9377 1 1 17 LYS CD   C 140.013   8.848  -2.737 1.00 . A A . 17 LYS CD   1 1 
        7  9378 1 1 17 LYS CE   C 138.516   8.786  -2.995 1.00 . A A . 17 LYS CE   1 1 
        7  9379 1 1 17 LYS CG   C 140.794   8.098  -3.803 1.00 . A A . 17 LYS CG   1 1 
        7  9380 1 1 17 LYS H    H 142.417   4.873  -3.432 1.00 . A A . 17 LYS H    1 1 
        7  9381 1 1 17 LYS HA   H 142.562   7.029  -5.245 1.00 . A A . 17 LYS HA   1 1 
        7  9382 1 1 17 LYS HB2  H 141.614   6.574  -2.575 1.00 . A A . 17 LYS HB2  1 1 
        7  9383 1 1 17 LYS HB3  H 142.545   8.063  -2.605 1.00 . A A . 17 LYS HB3  1 1 
        7  9384 1 1 17 LYS HD2  H 140.221   8.404  -1.774 1.00 . A A . 17 LYS HD2  1 1 
        7  9385 1 1 17 LYS HD3  H 140.327   9.881  -2.733 1.00 . A A . 17 LYS HD3  1 1 
        7  9386 1 1 17 LYS HE2  H 138.345   8.836  -4.059 1.00 . A A . 17 LYS HE2  1 1 
        7  9387 1 1 17 LYS HE3  H 138.136   7.850  -2.613 1.00 . A A . 17 LYS HE3  1 1 
        7  9388 1 1 17 LYS HG2  H 141.149   8.806  -4.539 1.00 . A A . 17 LYS HG2  1 1 
        7  9389 1 1 17 LYS HG3  H 140.141   7.380  -4.277 1.00 . A A . 17 LYS HG3  1 1 
        7  9390 1 1 17 LYS HZ1  H 138.428  10.723  -2.216 1.00 . A A . 17 LYS HZ1  1 1 
        7  9391 1 1 17 LYS HZ2  H 137.446   9.613  -1.400 1.00 . A A . 17 LYS HZ2  1 1 
        7  9392 1 1 17 LYS HZ3  H 136.980  10.200  -2.916 1.00 . A A . 17 LYS HZ3  1 1 
        7  9393 1 1 17 LYS N    N 142.912   5.305  -4.166 1.00 . A A . 17 LYS N    1 1 
        7  9394 1 1 17 LYS NZ   N 137.792   9.909  -2.336 1.00 . A A . 17 LYS NZ   1 1 
        7  9395 1 1 17 LYS O    O 144.877   7.958  -4.970 1.00 . A A . 17 LYS O    1 1 
        7  9396 1 1 18 PHE C    C 147.308   6.688  -3.497 1.00 . A A . 18 PHE C    1 1 
        7  9397 1 1 18 PHE CA   C 146.290   7.436  -2.641 1.00 . A A . 18 PHE CA   1 1 
        7  9398 1 1 18 PHE CB   C 146.607   7.234  -1.159 1.00 . A A . 18 PHE CB   1 1 
        7  9399 1 1 18 PHE CD1  C 145.592   9.113   0.156 1.00 . A A . 18 PHE CD1  1 1 
        7  9400 1 1 18 PHE CD2  C 144.541   6.975   0.239 1.00 . A A . 18 PHE CD2  1 1 
        7  9401 1 1 18 PHE CE1  C 144.628   9.623   1.004 1.00 . A A . 18 PHE CE1  1 1 
        7  9402 1 1 18 PHE CE2  C 143.574   7.479   1.088 1.00 . A A . 18 PHE CE2  1 1 
        7  9403 1 1 18 PHE CG   C 145.558   7.785  -0.237 1.00 . A A . 18 PHE CG   1 1 
        7  9404 1 1 18 PHE CZ   C 143.618   8.806   1.471 1.00 . A A . 18 PHE CZ   1 1 
        7  9405 1 1 18 PHE H    H 144.447   6.455  -2.271 1.00 . A A . 18 PHE H    1 1 
        7  9406 1 1 18 PHE HA   H 146.349   8.486  -2.873 1.00 . A A . 18 PHE HA   1 1 
        7  9407 1 1 18 PHE HB2  H 146.704   6.178  -0.959 1.00 . A A . 18 PHE HB2  1 1 
        7  9408 1 1 18 PHE HB3  H 147.544   7.725  -0.930 1.00 . A A . 18 PHE HB3  1 1 
        7  9409 1 1 18 PHE HD1  H 146.381   9.754  -0.210 1.00 . A A . 18 PHE HD1  1 1 
        7  9410 1 1 18 PHE HD2  H 144.506   5.937  -0.061 1.00 . A A . 18 PHE HD2  1 1 
        7  9411 1 1 18 PHE HE1  H 144.665  10.662   1.303 1.00 . A A . 18 PHE HE1  1 1 
        7  9412 1 1 18 PHE HE2  H 142.785   6.837   1.452 1.00 . A A . 18 PHE HE2  1 1 
        7  9413 1 1 18 PHE HZ   H 142.863   9.203   2.135 1.00 . A A . 18 PHE HZ   1 1 
        7  9414 1 1 18 PHE N    N 144.930   6.994  -2.934 1.00 . A A . 18 PHE N    1 1 
        7  9415 1 1 18 PHE O    O 148.483   7.049  -3.536 1.00 . A A . 18 PHE O    1 1 
        7  9416 1 1 19 ALA C    C 148.216   5.661  -6.224 1.00 . A A . 19 ALA C    1 1 
        7  9417 1 1 19 ALA CA   C 147.724   4.849  -5.033 1.00 . A A . 19 ALA CA   1 1 
        7  9418 1 1 19 ALA CB   C 146.992   3.602  -5.508 1.00 . A A . 19 ALA CB   1 1 
        7  9419 1 1 19 ALA H    H 145.907   5.407  -4.109 1.00 . A A . 19 ALA H    1 1 
        7  9420 1 1 19 ALA HA   H 148.573   4.537  -4.445 1.00 . A A . 19 ALA HA   1 1 
        7  9421 1 1 19 ALA HB1  H 147.216   3.426  -6.550 1.00 . A A . 19 ALA HB1  1 1 
        7  9422 1 1 19 ALA HB2  H 145.929   3.741  -5.388 1.00 . A A . 19 ALA HB2  1 1 
        7  9423 1 1 19 ALA HB3  H 147.312   2.753  -4.923 1.00 . A A . 19 ALA HB3  1 1 
        7  9424 1 1 19 ALA N    N 146.852   5.645  -4.180 1.00 . A A . 19 ALA N    1 1 
        7  9425 1 1 19 ALA O    O 149.378   6.062  -6.278 1.00 . A A . 19 ALA O    1 1 
        7  9426 1 1 20 VAL C    C 148.175   8.050  -8.018 1.00 . A A . 20 VAL C    1 1 
        7  9427 1 1 20 VAL CA   C 147.667   6.657  -8.376 1.00 . A A . 20 VAL CA   1 1 
        7  9428 1 1 20 VAL CB   C 146.456   6.786  -9.323 1.00 . A A . 20 VAL CB   1 1 
        7  9429 1 1 20 VAL CG1  C 145.324   7.545  -8.647 1.00 . A A . 20 VAL CG1  1 1 
        7  9430 1 1 20 VAL CG2  C 146.863   7.464 -10.623 1.00 . A A . 20 VAL CG2  1 1 
        7  9431 1 1 20 VAL H    H 146.414   5.546  -7.082 1.00 . A A . 20 VAL H    1 1 
        7  9432 1 1 20 VAL HA   H 148.448   6.123  -8.897 1.00 . A A . 20 VAL HA   1 1 
        7  9433 1 1 20 VAL HB   H 146.103   5.792  -9.556 1.00 . A A . 20 VAL HB   1 1 
        7  9434 1 1 20 VAL HG11 H 144.524   7.704  -9.356 1.00 . A A . 20 VAL HG11 1 1 
        7  9435 1 1 20 VAL HG12 H 145.688   8.498  -8.295 1.00 . A A . 20 VAL HG12 1 1 
        7  9436 1 1 20 VAL HG13 H 144.954   6.971  -7.811 1.00 . A A . 20 VAL HG13 1 1 
        7  9437 1 1 20 VAL HG21 H 146.074   8.126 -10.947 1.00 . A A . 20 VAL HG21 1 1 
        7  9438 1 1 20 VAL HG22 H 147.035   6.713 -11.381 1.00 . A A . 20 VAL HG22 1 1 
        7  9439 1 1 20 VAL HG23 H 147.769   8.030 -10.468 1.00 . A A . 20 VAL HG23 1 1 
        7  9440 1 1 20 VAL N    N 147.325   5.894  -7.182 1.00 . A A . 20 VAL N    1 1 
        7  9441 1 1 20 VAL O    O 149.050   8.594  -8.692 1.00 . A A . 20 VAL O    1 1 
        7  9442 1 1 21 ASP C    C 149.468   9.973  -6.036 1.00 . A A . 21 ASP C    1 1 
        7  9443 1 1 21 ASP CA   C 148.021   9.960  -6.517 1.00 . A A . 21 ASP CA   1 1 
        7  9444 1 1 21 ASP CB   C 147.095  10.454  -5.404 1.00 . A A . 21 ASP CB   1 1 
        7  9445 1 1 21 ASP CG   C 145.734  10.869  -5.928 1.00 . A A . 21 ASP CG   1 1 
        7  9446 1 1 21 ASP H    H 146.923   8.148  -6.456 1.00 . A A . 21 ASP H    1 1 
        7  9447 1 1 21 ASP HA   H 147.937  10.625  -7.365 1.00 . A A . 21 ASP HA   1 1 
        7  9448 1 1 21 ASP HB2  H 146.955   9.662  -4.683 1.00 . A A . 21 ASP HB2  1 1 
        7  9449 1 1 21 ASP HB3  H 147.549  11.304  -4.918 1.00 . A A . 21 ASP HB3  1 1 
        7  9450 1 1 21 ASP N    N 147.620   8.627  -6.956 1.00 . A A . 21 ASP N    1 1 
        7  9451 1 1 21 ASP O    O 150.162  10.983  -6.163 1.00 . A A . 21 ASP O    1 1 
        7  9452 1 1 21 ASP OD1  O 145.685  11.623  -6.923 1.00 . A A . 21 ASP OD1  1 1 
        7  9453 1 1 21 ASP OD2  O 144.717  10.442  -5.344 1.00 . A A . 21 ASP OD2  1 1 
        7  9454 1 1 22 GLU C    C 152.168   7.932  -5.927 1.00 . A A . 22 GLU C    1 1 
        7  9455 1 1 22 GLU CA   C 151.293   8.759  -4.989 1.00 . A A . 22 GLU CA   1 1 
        7  9456 1 1 22 GLU CB   C 151.319   8.165  -3.580 1.00 . A A . 22 GLU CB   1 1 
        7  9457 1 1 22 GLU CD   C 151.562   9.215  -1.296 1.00 . A A . 22 GLU CD   1 1 
        7  9458 1 1 22 GLU CG   C 152.227   8.922  -2.625 1.00 . A A . 22 GLU CG   1 1 
        7  9459 1 1 22 GLU H    H 149.329   8.076  -5.407 1.00 . A A . 22 GLU H    1 1 
        7  9460 1 1 22 GLU HA   H 151.692   9.761  -4.947 1.00 . A A . 22 GLU HA   1 1 
        7  9461 1 1 22 GLU HB2  H 150.317   8.180  -3.177 1.00 . A A . 22 GLU HB2  1 1 
        7  9462 1 1 22 GLU HB3  H 151.660   7.143  -3.636 1.00 . A A . 22 GLU HB3  1 1 
        7  9463 1 1 22 GLU HG2  H 153.113   8.331  -2.446 1.00 . A A . 22 GLU HG2  1 1 
        7  9464 1 1 22 GLU HG3  H 152.509   9.859  -3.085 1.00 . A A . 22 GLU HG3  1 1 
        7  9465 1 1 22 GLU N    N 149.923   8.853  -5.482 1.00 . A A . 22 GLU N    1 1 
        7  9466 1 1 22 GLU O    O 153.385   7.864  -5.750 1.00 . A A . 22 GLU O    1 1 
        7  9467 1 1 22 GLU OE1  O 150.435   9.750  -1.300 1.00 . A A . 22 GLU OE1  1 1 
        7  9468 1 1 22 GLU OE2  O 152.171   8.909  -0.247 1.00 . A A . 22 GLU OE2  1 1 
        7  9469 1 1 23 GLU C    C 153.453   7.306  -8.483 1.00 . A A . 23 GLU C    1 1 
        7  9470 1 1 23 GLU CA   C 152.294   6.505  -7.899 1.00 . A A . 23 GLU CA   1 1 
        7  9471 1 1 23 GLU CB   C 151.363   6.039  -9.024 1.00 . A A . 23 GLU CB   1 1 
        7  9472 1 1 23 GLU CD   C 151.144   4.913 -11.277 1.00 . A A . 23 GLU CD   1 1 
        7  9473 1 1 23 GLU CG   C 152.085   5.340 -10.167 1.00 . A A . 23 GLU CG   1 1 
        7  9474 1 1 23 GLU H    H 150.584   7.405  -7.033 1.00 . A A . 23 GLU H    1 1 
        7  9475 1 1 23 GLU HA   H 152.686   5.642  -7.384 1.00 . A A . 23 GLU HA   1 1 
        7  9476 1 1 23 GLU HB2  H 150.638   5.353  -8.614 1.00 . A A . 23 GLU HB2  1 1 
        7  9477 1 1 23 GLU HB3  H 150.846   6.898  -9.426 1.00 . A A . 23 GLU HB3  1 1 
        7  9478 1 1 23 GLU HG2  H 152.817   6.016 -10.579 1.00 . A A . 23 GLU HG2  1 1 
        7  9479 1 1 23 GLU HG3  H 152.584   4.465  -9.780 1.00 . A A . 23 GLU HG3  1 1 
        7  9480 1 1 23 GLU N    N 151.553   7.311  -6.933 1.00 . A A . 23 GLU N    1 1 
        7  9481 1 1 23 GLU O    O 154.461   6.743  -8.910 1.00 . A A . 23 GLU O    1 1 
        7  9482 1 1 23 GLU OE1  O 150.301   5.736 -11.689 1.00 . A A . 23 GLU OE1  1 1 
        7  9483 1 1 23 GLU OE2  O 151.251   3.756 -11.733 1.00 . A A . 23 GLU OE2  1 1 
        7  9484 1 1 24 ASN C    C 155.533   9.592  -8.098 1.00 . A A . 24 ASN C    1 1 
        7  9485 1 1 24 ASN CA   C 154.316   9.519  -9.024 1.00 . A A . 24 ASN CA   1 1 
        7  9486 1 1 24 ASN CB   C 153.723  10.914  -9.225 1.00 . A A . 24 ASN CB   1 1 
        7  9487 1 1 24 ASN CG   C 153.038  11.058 -10.570 1.00 . A A . 24 ASN CG   1 1 
        7  9488 1 1 24 ASN H    H 152.467   9.008  -8.144 1.00 . A A . 24 ASN H    1 1 
        7  9489 1 1 24 ASN HA   H 154.631   9.132  -9.982 1.00 . A A . 24 ASN HA   1 1 
        7  9490 1 1 24 ASN HB2  H 152.994  11.105  -8.450 1.00 . A A . 24 ASN HB2  1 1 
        7  9491 1 1 24 ASN HB3  H 154.510  11.648  -9.162 1.00 . A A . 24 ASN HB3  1 1 
        7  9492 1 1 24 ASN HD21 H 151.916   9.460 -10.195 1.00 . A A . 24 ASN HD21 1 1 
        7  9493 1 1 24 ASN HD22 H 151.645  10.224 -11.720 1.00 . A A . 24 ASN HD22 1 1 
        7  9494 1 1 24 ASN N    N 153.296   8.625  -8.497 1.00 . A A . 24 ASN N    1 1 
        7  9495 1 1 24 ASN ND2  N 152.105  10.156 -10.857 1.00 . A A . 24 ASN ND2  1 1 
        7  9496 1 1 24 ASN O    O 156.554  10.179  -8.455 1.00 . A A . 24 ASN O    1 1 
        7  9497 1 1 24 ASN OD1  O 153.341  11.969 -11.341 1.00 . A A . 24 ASN OD1  1 1 
        7  9498 1 1 25 LYS C    C 157.574   7.947  -6.315 1.00 . A A . 25 LYS C    1 1 
        7  9499 1 1 25 LYS CA   C 156.521   8.999  -5.951 1.00 . A A . 25 LYS CA   1 1 
        7  9500 1 1 25 LYS CB   C 155.986   8.760  -4.535 1.00 . A A . 25 LYS CB   1 1 
        7  9501 1 1 25 LYS CD   C 156.580   9.158  -2.125 1.00 . A A . 25 LYS CD   1 1 
        7  9502 1 1 25 LYS CE   C 157.633   9.998  -1.417 1.00 . A A . 25 LYS CE   1 1 
        7  9503 1 1 25 LYS CG   C 157.074   8.665  -3.477 1.00 . A A . 25 LYS CG   1 1 
        7  9504 1 1 25 LYS H    H 154.588   8.540  -6.678 1.00 . A A . 25 LYS H    1 1 
        7  9505 1 1 25 LYS HA   H 156.983   9.974  -5.989 1.00 . A A . 25 LYS HA   1 1 
        7  9506 1 1 25 LYS HB2  H 155.330   9.575  -4.271 1.00 . A A . 25 LYS HB2  1 1 
        7  9507 1 1 25 LYS HB3  H 155.421   7.840  -4.525 1.00 . A A . 25 LYS HB3  1 1 
        7  9508 1 1 25 LYS HD2  H 155.695   9.758  -2.272 1.00 . A A . 25 LYS HD2  1 1 
        7  9509 1 1 25 LYS HD3  H 156.339   8.305  -1.508 1.00 . A A . 25 LYS HD3  1 1 
        7  9510 1 1 25 LYS HE2  H 158.414  10.245  -2.120 1.00 . A A . 25 LYS HE2  1 1 
        7  9511 1 1 25 LYS HE3  H 157.169  10.908  -1.064 1.00 . A A . 25 LYS HE3  1 1 
        7  9512 1 1 25 LYS HG2  H 157.381   7.635  -3.382 1.00 . A A . 25 LYS HG2  1 1 
        7  9513 1 1 25 LYS HG3  H 157.916   9.267  -3.785 1.00 . A A . 25 LYS HG3  1 1 
        7  9514 1 1 25 LYS HZ1  H 157.741   8.378  -0.098 1.00 . A A . 25 LYS HZ1  1 1 
        7  9515 1 1 25 LYS HZ2  H 158.158   9.861   0.601 1.00 . A A . 25 LYS HZ2  1 1 
        7  9516 1 1 25 LYS HZ3  H 159.239   9.085  -0.442 1.00 . A A . 25 LYS HZ3  1 1 
        7  9517 1 1 25 LYS N    N 155.423   8.992  -6.912 1.00 . A A . 25 LYS N    1 1 
        7  9518 1 1 25 LYS NZ   N 158.235   9.281  -0.257 1.00 . A A . 25 LYS NZ   1 1 
        7  9519 1 1 25 LYS O    O 158.539   8.250  -7.017 1.00 . A A . 25 LYS O    1 1 
        7  9520 1 1 26 ILE C    C 158.720   5.594  -7.600 1.00 . A A . 26 ILE C    1 1 
        7  9521 1 1 26 ILE CA   C 158.326   5.629  -6.123 1.00 . A A . 26 ILE CA   1 1 
        7  9522 1 1 26 ILE CB   C 157.731   4.263  -5.728 1.00 . A A . 26 ILE CB   1 1 
        7  9523 1 1 26 ILE CD1  C 159.894   3.251  -4.849 1.00 . A A . 26 ILE CD1  1 1 
        7  9524 1 1 26 ILE CG1  C 158.780   3.160  -5.869 1.00 . A A . 26 ILE CG1  1 1 
        7  9525 1 1 26 ILE CG2  C 156.504   3.946  -6.574 1.00 . A A . 26 ILE CG2  1 1 
        7  9526 1 1 26 ILE H    H 156.601   6.527  -5.284 1.00 . A A . 26 ILE H    1 1 
        7  9527 1 1 26 ILE HA   H 159.212   5.796  -5.529 1.00 . A A . 26 ILE HA   1 1 
        7  9528 1 1 26 ILE HB   H 157.416   4.319  -4.698 1.00 . A A . 26 ILE HB   1 1 
        7  9529 1 1 26 ILE HD11 H 159.661   2.618  -4.005 1.00 . A A . 26 ILE HD11 1 1 
        7  9530 1 1 26 ILE HD12 H 159.994   4.273  -4.515 1.00 . A A . 26 ILE HD12 1 1 
        7  9531 1 1 26 ILE HD13 H 160.821   2.925  -5.297 1.00 . A A . 26 ILE HD13 1 1 
        7  9532 1 1 26 ILE HG12 H 158.301   2.199  -5.750 1.00 . A A . 26 ILE HG12 1 1 
        7  9533 1 1 26 ILE HG13 H 159.225   3.217  -6.852 1.00 . A A . 26 ILE HG13 1 1 
        7  9534 1 1 26 ILE HG21 H 155.690   4.593  -6.284 1.00 . A A . 26 ILE HG21 1 1 
        7  9535 1 1 26 ILE HG22 H 156.218   2.917  -6.421 1.00 . A A . 26 ILE HG22 1 1 
        7  9536 1 1 26 ILE HG23 H 156.736   4.104  -7.617 1.00 . A A . 26 ILE HG23 1 1 
        7  9537 1 1 26 ILE N    N 157.387   6.713  -5.840 1.00 . A A . 26 ILE N    1 1 
        7  9538 1 1 26 ILE O    O 159.836   5.208  -7.944 1.00 . A A . 26 ILE O    1 1 
        7  9539 1 1 27 GLY C    C 158.448   7.362 -10.412 1.00 . A A . 27 GLY C    1 1 
        7  9540 1 1 27 GLY CA   C 158.062   5.993  -9.891 1.00 . A A . 27 GLY CA   1 1 
        7  9541 1 1 27 GLY H    H 156.919   6.286  -8.133 1.00 . A A . 27 GLY H    1 1 
        7  9542 1 1 27 GLY HA2  H 158.869   5.304 -10.094 1.00 . A A . 27 GLY HA2  1 1 
        7  9543 1 1 27 GLY HA3  H 157.179   5.658 -10.413 1.00 . A A . 27 GLY HA3  1 1 
        7  9544 1 1 27 GLY N    N 157.793   5.993  -8.465 1.00 . A A . 27 GLY N    1 1 
        7  9545 1 1 27 GLY O    O 158.307   8.364  -9.712 1.00 . A A . 27 GLY O    1 1 
        7  9546 1 1 28 GLN C    C 158.267   9.181 -13.205 1.00 . A A . 28 GLN C    1 1 
        7  9547 1 1 28 GLN CA   C 159.349   8.660 -12.264 1.00 . A A . 28 GLN CA   1 1 
        7  9548 1 1 28 GLN CB   C 160.663   8.471 -13.028 1.00 . A A . 28 GLN CB   1 1 
        7  9549 1 1 28 GLN CD   C 162.060  10.569 -13.193 1.00 . A A . 28 GLN CD   1 1 
        7  9550 1 1 28 GLN CG   C 161.821   9.268 -12.452 1.00 . A A . 28 GLN CG   1 1 
        7  9551 1 1 28 GLN H    H 159.029   6.572 -12.154 1.00 . A A . 28 GLN H    1 1 
        7  9552 1 1 28 GLN HA   H 159.502   9.384 -11.476 1.00 . A A . 28 GLN HA   1 1 
        7  9553 1 1 28 GLN HB2  H 160.928   7.425 -13.008 1.00 . A A . 28 GLN HB2  1 1 
        7  9554 1 1 28 GLN HB3  H 160.520   8.777 -14.054 1.00 . A A . 28 GLN HB3  1 1 
        7  9555 1 1 28 GLN HE21 H 164.016  10.215 -13.239 1.00 . A A . 28 GLN HE21 1 1 
        7  9556 1 1 28 GLN HE22 H 163.503  11.687 -13.981 1.00 . A A . 28 GLN HE22 1 1 
        7  9557 1 1 28 GLN HG2  H 161.606   9.495 -11.418 1.00 . A A . 28 GLN HG2  1 1 
        7  9558 1 1 28 GLN HG3  H 162.717   8.669 -12.508 1.00 . A A . 28 GLN HG3  1 1 
        7  9559 1 1 28 GLN N    N 158.940   7.405 -11.646 1.00 . A A . 28 GLN N    1 1 
        7  9560 1 1 28 GLN NE2  N 163.320  10.853 -13.502 1.00 . A A . 28 GLN NE2  1 1 
        7  9561 1 1 28 GLN O    O 158.087  10.390 -13.353 1.00 . A A . 28 GLN O    1 1 
        7  9562 1 1 28 GLN OE1  O 161.123  11.311 -13.485 1.00 . A A . 28 GLN OE1  1 1 
        7  9563 1 1 29 TYR C    C 155.182   7.909 -14.405 1.00 . A A . 29 TYR C    1 1 
        7  9564 1 1 29 TYR CA   C 156.481   8.624 -14.765 1.00 . A A . 29 TYR CA   1 1 
        7  9565 1 1 29 TYR CB   C 156.886   8.286 -16.201 1.00 . A A . 29 TYR CB   1 1 
        7  9566 1 1 29 TYR CD1  C 156.402  10.606 -17.072 1.00 . A A . 29 TYR CD1  1 1 
        7  9567 1 1 29 TYR CD2  C 158.414   9.537 -17.776 1.00 . A A . 29 TYR CD2  1 1 
        7  9568 1 1 29 TYR CE1  C 156.722  11.716 -17.831 1.00 . A A . 29 TYR CE1  1 1 
        7  9569 1 1 29 TYR CE2  C 158.740  10.645 -18.536 1.00 . A A . 29 TYR CE2  1 1 
        7  9570 1 1 29 TYR CG   C 157.241   9.499 -17.032 1.00 . A A . 29 TYR CG   1 1 
        7  9571 1 1 29 TYR CZ   C 157.892  11.731 -18.560 1.00 . A A . 29 TYR CZ   1 1 
        7  9572 1 1 29 TYR H    H 157.738   7.312 -13.678 1.00 . A A . 29 TYR H    1 1 
        7  9573 1 1 29 TYR HA   H 156.323   9.689 -14.686 1.00 . A A . 29 TYR HA   1 1 
        7  9574 1 1 29 TYR HB2  H 157.748   7.636 -16.181 1.00 . A A . 29 TYR HB2  1 1 
        7  9575 1 1 29 TYR HB3  H 156.069   7.776 -16.690 1.00 . A A . 29 TYR HB3  1 1 
        7  9576 1 1 29 TYR HD1  H 155.486  10.593 -16.499 1.00 . A A . 29 TYR HD1  1 1 
        7  9577 1 1 29 TYR HD2  H 159.077   8.685 -17.756 1.00 . A A . 29 TYR HD2  1 1 
        7  9578 1 1 29 TYR HE1  H 156.057  12.567 -17.849 1.00 . A A . 29 TYR HE1  1 1 
        7  9579 1 1 29 TYR HE2  H 159.656  10.655 -19.108 1.00 . A A . 29 TYR HE2  1 1 
        7  9580 1 1 29 TYR HH   H 157.597  12.913 -20.047 1.00 . A A . 29 TYR HH   1 1 
        7  9581 1 1 29 TYR N    N 157.547   8.260 -13.839 1.00 . A A . 29 TYR N    1 1 
        7  9582 1 1 29 TYR O    O 155.046   6.703 -14.620 1.00 . A A . 29 TYR O    1 1 
        7  9583 1 1 29 TYR OH   O 158.214  12.835 -19.316 1.00 . A A . 29 TYR OH   1 1 
        7  9584 1 1 30 GLY C    C 152.040   7.858 -14.667 1.00 . A A . 30 GLY C    1 1 
        7  9585 1 1 30 GLY CA   C 152.955   8.077 -13.479 1.00 . A A . 30 GLY CA   1 1 
        7  9586 1 1 30 GLY H    H 154.395   9.612 -13.712 1.00 . A A . 30 GLY H    1 1 
        7  9587 1 1 30 GLY HA2  H 153.134   7.129 -12.996 1.00 . A A . 30 GLY HA2  1 1 
        7  9588 1 1 30 GLY HA3  H 152.466   8.739 -12.779 1.00 . A A . 30 GLY HA3  1 1 
        7  9589 1 1 30 GLY N    N 154.230   8.658 -13.859 1.00 . A A . 30 GLY N    1 1 
        7  9590 1 1 30 GLY O    O 152.268   8.406 -15.746 1.00 . A A . 30 GLY O    1 1 
        7  9591 1 1 31 ARG C    C 148.688   6.378 -14.950 1.00 . A A . 31 ARG C    1 1 
        7  9592 1 1 31 ARG CA   C 150.047   6.759 -15.531 1.00 . A A . 31 ARG CA   1 1 
        7  9593 1 1 31 ARG CB   C 150.574   5.630 -16.421 1.00 . A A . 31 ARG CB   1 1 
        7  9594 1 1 31 ARG CD   C 150.335   4.775 -18.774 1.00 . A A . 31 ARG CD   1 1 
        7  9595 1 1 31 ARG CG   C 150.613   5.986 -17.899 1.00 . A A . 31 ARG CG   1 1 
        7  9596 1 1 31 ARG CZ   C 151.480   3.561 -20.586 1.00 . A A . 31 ARG CZ   1 1 
        7  9597 1 1 31 ARG H    H 150.874   6.646 -13.587 1.00 . A A . 31 ARG H    1 1 
        7  9598 1 1 31 ARG HA   H 149.932   7.651 -16.128 1.00 . A A . 31 ARG HA   1 1 
        7  9599 1 1 31 ARG HB2  H 151.576   5.378 -16.108 1.00 . A A . 31 ARG HB2  1 1 
        7  9600 1 1 31 ARG HB3  H 149.941   4.762 -16.299 1.00 . A A . 31 ARG HB3  1 1 
        7  9601 1 1 31 ARG HD2  H 150.409   3.884 -18.169 1.00 . A A . 31 ARG HD2  1 1 
        7  9602 1 1 31 ARG HD3  H 149.334   4.856 -19.172 1.00 . A A . 31 ARG HD3  1 1 
        7  9603 1 1 31 ARG HE   H 151.792   5.475 -20.116 1.00 . A A . 31 ARG HE   1 1 
        7  9604 1 1 31 ARG HG2  H 149.865   6.740 -18.097 1.00 . A A . 31 ARG HG2  1 1 
        7  9605 1 1 31 ARG HG3  H 151.592   6.376 -18.139 1.00 . A A . 31 ARG HG3  1 1 
        7  9606 1 1 31 ARG HH11 H 150.142   2.453 -19.552 1.00 . A A . 31 ARG HH11 1 1 
        7  9607 1 1 31 ARG HH12 H 150.960   1.623 -20.833 1.00 . A A . 31 ARG HH12 1 1 
        7  9608 1 1 31 ARG HH21 H 152.870   4.387 -21.800 1.00 . A A . 31 ARG HH21 1 1 
        7  9609 1 1 31 ARG HH22 H 152.510   2.722 -22.109 1.00 . A A . 31 ARG HH22 1 1 
        7  9610 1 1 31 ARG N    N 151.001   7.052 -14.469 1.00 . A A . 31 ARG N    1 1 
        7  9611 1 1 31 ARG NE   N 151.280   4.672 -19.884 1.00 . A A . 31 ARG NE   1 1 
        7  9612 1 1 31 ARG NH1  N 150.805   2.455 -20.300 1.00 . A A . 31 ARG NH1  1 1 
        7  9613 1 1 31 ARG NH2  N 152.358   3.557 -21.580 1.00 . A A . 31 ARG NH2  1 1 
        7  9614 1 1 31 ARG O    O 148.485   6.429 -13.737 1.00 . A A . 31 ARG O    1 1 
        7  9615 1 1 32 LEU C    C 146.458   4.277 -14.650 1.00 . A A . 32 LEU C    1 1 
        7  9616 1 1 32 LEU CA   C 146.423   5.609 -15.394 1.00 . A A . 32 LEU CA   1 1 
        7  9617 1 1 32 LEU CB   C 145.487   5.509 -16.599 1.00 . A A . 32 LEU CB   1 1 
        7  9618 1 1 32 LEU CD1  C 145.631   7.277 -18.376 1.00 . A A . 32 LEU CD1  1 1 
        7  9619 1 1 32 LEU CD2  C 143.426   6.746 -17.322 1.00 . A A . 32 LEU CD2  1 1 
        7  9620 1 1 32 LEU CG   C 144.928   6.845 -17.098 1.00 . A A . 32 LEU CG   1 1 
        7  9621 1 1 32 LEU H    H 147.982   5.977 -16.778 1.00 . A A . 32 LEU H    1 1 
        7  9622 1 1 32 LEU HA   H 146.055   6.371 -14.725 1.00 . A A . 32 LEU HA   1 1 
        7  9623 1 1 32 LEU HB2  H 146.025   5.041 -17.411 1.00 . A A . 32 LEU HB2  1 1 
        7  9624 1 1 32 LEU HB3  H 144.654   4.874 -16.330 1.00 . A A . 32 LEU HB3  1 1 
        7  9625 1 1 32 LEU HD11 H 146.489   7.884 -18.127 1.00 . A A . 32 LEU HD11 1 1 
        7  9626 1 1 32 LEU HD12 H 144.949   7.848 -18.986 1.00 . A A . 32 LEU HD12 1 1 
        7  9627 1 1 32 LEU HD13 H 145.955   6.402 -18.921 1.00 . A A . 32 LEU HD13 1 1 
        7  9628 1 1 32 LEU HD21 H 142.907   7.073 -16.433 1.00 . A A . 32 LEU HD21 1 1 
        7  9629 1 1 32 LEU HD22 H 143.161   5.722 -17.538 1.00 . A A . 32 LEU HD22 1 1 
        7  9630 1 1 32 LEU HD23 H 143.143   7.374 -18.154 1.00 . A A . 32 LEU HD23 1 1 
        7  9631 1 1 32 LEU HG   H 145.105   7.603 -16.348 1.00 . A A . 32 LEU HG   1 1 
        7  9632 1 1 32 LEU N    N 147.761   5.998 -15.824 1.00 . A A . 32 LEU N    1 1 
        7  9633 1 1 32 LEU O    O 146.916   3.267 -15.186 1.00 . A A . 32 LEU O    1 1 
        7  9634 1 1 33 THR C    C 144.757   3.081 -11.647 1.00 . A A . 33 THR C    1 1 
        7  9635 1 1 33 THR CA   C 145.954   3.077 -12.593 1.00 . A A . 33 THR CA   1 1 
        7  9636 1 1 33 THR CB   C 147.250   2.961 -11.792 1.00 . A A . 33 THR CB   1 1 
        7  9637 1 1 33 THR CG2  C 147.742   1.536 -11.649 1.00 . A A . 33 THR CG2  1 1 
        7  9638 1 1 33 THR H    H 145.625   5.121 -13.041 1.00 . A A . 33 THR H    1 1 
        7  9639 1 1 33 THR HA   H 145.872   2.229 -13.257 1.00 . A A . 33 THR HA   1 1 
        7  9640 1 1 33 THR HB   H 147.084   3.354 -10.799 1.00 . A A . 33 THR HB   1 1 
        7  9641 1 1 33 THR HG1  H 148.435   4.517 -11.898 1.00 . A A . 33 THR HG1  1 1 
        7  9642 1 1 33 THR HG21 H 146.951   0.923 -11.245 1.00 . A A . 33 THR HG21 1 1 
        7  9643 1 1 33 THR HG22 H 148.591   1.514 -10.983 1.00 . A A . 33 THR HG22 1 1 
        7  9644 1 1 33 THR HG23 H 148.033   1.157 -12.617 1.00 . A A . 33 THR HG23 1 1 
        7  9645 1 1 33 THR N    N 145.975   4.284 -13.413 1.00 . A A . 33 THR N    1 1 
        7  9646 1 1 33 THR O    O 144.800   2.475 -10.576 1.00 . A A . 33 THR O    1 1 
        7  9647 1 1 33 THR OG1  O 148.286   3.712 -12.400 1.00 . A A . 33 THR OG1  1 1 
        7  9648 1 1 34 PHE C    C 141.373   2.975 -11.789 1.00 . A A . 34 PHE C    1 1 
        7  9649 1 1 34 PHE CA   C 142.487   3.852 -11.226 1.00 . A A . 34 PHE CA   1 1 
        7  9650 1 1 34 PHE CB   C 142.011   5.303 -11.133 1.00 . A A . 34 PHE CB   1 1 
        7  9651 1 1 34 PHE CD1  C 140.710   4.855  -9.034 1.00 . A A . 34 PHE CD1  1 1 
        7  9652 1 1 34 PHE CD2  C 141.927   6.900  -9.200 1.00 . A A . 34 PHE CD2  1 1 
        7  9653 1 1 34 PHE CE1  C 140.277   5.213  -7.772 1.00 . A A . 34 PHE CE1  1 1 
        7  9654 1 1 34 PHE CE2  C 141.496   7.262  -7.938 1.00 . A A . 34 PHE CE2  1 1 
        7  9655 1 1 34 PHE CG   C 141.540   5.694  -9.761 1.00 . A A . 34 PHE CG   1 1 
        7  9656 1 1 34 PHE CZ   C 140.669   6.418  -7.224 1.00 . A A . 34 PHE CZ   1 1 
        7  9657 1 1 34 PHE H    H 143.716   4.233 -12.906 1.00 . A A . 34 PHE H    1 1 
        7  9658 1 1 34 PHE HA   H 142.737   3.502 -10.236 1.00 . A A . 34 PHE HA   1 1 
        7  9659 1 1 34 PHE HB2  H 142.824   5.959 -11.405 1.00 . A A . 34 PHE HB2  1 1 
        7  9660 1 1 34 PHE HB3  H 141.191   5.450 -11.822 1.00 . A A . 34 PHE HB3  1 1 
        7  9661 1 1 34 PHE HD1  H 140.402   3.913  -9.463 1.00 . A A . 34 PHE HD1  1 1 
        7  9662 1 1 34 PHE HD2  H 142.573   7.561  -9.759 1.00 . A A . 34 PHE HD2  1 1 
        7  9663 1 1 34 PHE HE1  H 139.630   4.550  -7.217 1.00 . A A . 34 PHE HE1  1 1 
        7  9664 1 1 34 PHE HE2  H 141.806   8.204  -7.511 1.00 . A A . 34 PHE HE2  1 1 
        7  9665 1 1 34 PHE HZ   H 140.331   6.699  -6.237 1.00 . A A . 34 PHE HZ   1 1 
        7  9666 1 1 34 PHE N    N 143.691   3.769 -12.044 1.00 . A A . 34 PHE N    1 1 
        7  9667 1 1 34 PHE O    O 140.191   3.267 -11.604 1.00 . A A . 34 PHE O    1 1 
        7  9668 1 1 35 ASN C    C 140.060   0.182 -11.981 1.00 . A A . 35 ASN C    1 1 
        7  9669 1 1 35 ASN CA   C 140.770   0.992 -13.062 1.00 . A A . 35 ASN CA   1 1 
        7  9670 1 1 35 ASN CB   C 141.444   0.054 -14.062 1.00 . A A . 35 ASN CB   1 1 
        7  9671 1 1 35 ASN CG   C 140.477  -0.465 -15.108 1.00 . A A . 35 ASN CG   1 1 
        7  9672 1 1 35 ASN H    H 142.705   1.715 -12.595 1.00 . A A . 35 ASN H    1 1 
        7  9673 1 1 35 ASN HA   H 140.037   1.591 -13.583 1.00 . A A . 35 ASN HA   1 1 
        7  9674 1 1 35 ASN HB2  H 142.236   0.585 -14.564 1.00 . A A . 35 ASN HB2  1 1 
        7  9675 1 1 35 ASN HB3  H 141.858  -0.790 -13.530 1.00 . A A . 35 ASN HB3  1 1 
        7  9676 1 1 35 ASN HD21 H 140.671   1.212 -16.158 1.00 . A A . 35 ASN HD21 1 1 
        7  9677 1 1 35 ASN HD22 H 139.604   0.028 -16.825 1.00 . A A . 35 ASN HD22 1 1 
        7  9678 1 1 35 ASN N    N 141.749   1.900 -12.476 1.00 . A A . 35 ASN N    1 1 
        7  9679 1 1 35 ASN ND2  N 140.225   0.340 -16.134 1.00 . A A . 35 ASN ND2  1 1 
        7  9680 1 1 35 ASN O    O 138.839   0.246 -11.849 1.00 . A A . 35 ASN O    1 1 
        7  9681 1 1 35 ASN OD1  O 139.962  -1.579 -14.997 1.00 . A A . 35 ASN OD1  1 1 
        7  9682 1 1 36 LYS C    C 141.301  -1.726  -9.078 1.00 . A A . 36 LYS C    1 1 
        7  9683 1 1 36 LYS CA   C 140.260  -1.404 -10.148 1.00 . A A . 36 LYS CA   1 1 
        7  9684 1 1 36 LYS CB   C 139.691  -2.701 -10.726 1.00 . A A . 36 LYS CB   1 1 
        7  9685 1 1 36 LYS CD   C 137.775  -4.325 -10.772 1.00 . A A . 36 LYS CD   1 1 
        7  9686 1 1 36 LYS CE   C 136.259  -4.229 -10.708 1.00 . A A . 36 LYS CE   1 1 
        7  9687 1 1 36 LYS CG   C 138.438  -3.184 -10.017 1.00 . A A . 36 LYS CG   1 1 
        7  9688 1 1 36 LYS H    H 141.800  -0.598 -11.364 1.00 . A A . 36 LYS H    1 1 
        7  9689 1 1 36 LYS HA   H 139.458  -0.845  -9.692 1.00 . A A . 36 LYS HA   1 1 
        7  9690 1 1 36 LYS HB2  H 139.453  -2.543 -11.768 1.00 . A A . 36 LYS HB2  1 1 
        7  9691 1 1 36 LYS HB3  H 140.441  -3.475 -10.651 1.00 . A A . 36 LYS HB3  1 1 
        7  9692 1 1 36 LYS HD2  H 138.085  -4.288 -11.806 1.00 . A A . 36 LYS HD2  1 1 
        7  9693 1 1 36 LYS HD3  H 138.087  -5.262 -10.333 1.00 . A A . 36 LYS HD3  1 1 
        7  9694 1 1 36 LYS HE2  H 135.973  -3.192 -10.807 1.00 . A A . 36 LYS HE2  1 1 
        7  9695 1 1 36 LYS HE3  H 135.841  -4.796 -11.527 1.00 . A A . 36 LYS HE3  1 1 
        7  9696 1 1 36 LYS HG2  H 138.704  -3.526  -9.028 1.00 . A A . 36 LYS HG2  1 1 
        7  9697 1 1 36 LYS HG3  H 137.740  -2.362  -9.940 1.00 . A A . 36 LYS HG3  1 1 
        7  9698 1 1 36 LYS HZ1  H 135.861  -5.789  -9.379 1.00 . A A . 36 LYS HZ1  1 1 
        7  9699 1 1 36 LYS HZ2  H 134.707  -4.553  -9.349 1.00 . A A . 36 LYS HZ2  1 1 
        7  9700 1 1 36 LYS HZ3  H 136.216  -4.319  -8.621 1.00 . A A . 36 LYS HZ3  1 1 
        7  9701 1 1 36 LYS N    N 140.830  -0.584 -11.212 1.00 . A A . 36 LYS N    1 1 
        7  9702 1 1 36 LYS NZ   N 135.724  -4.759  -9.425 1.00 . A A . 36 LYS NZ   1 1 
        7  9703 1 1 36 LYS O    O 141.951  -2.770  -9.125 1.00 . A A . 36 LYS O    1 1 
        7  9704 1 1 37 VAL C    C 141.792  -1.830  -5.893 1.00 . A A . 37 VAL C    1 1 
        7  9705 1 1 37 VAL CA   C 142.409  -1.026  -7.031 1.00 . A A . 37 VAL CA   1 1 
        7  9706 1 1 37 VAL CB   C 142.912   0.318  -6.469 1.00 . A A . 37 VAL CB   1 1 
        7  9707 1 1 37 VAL CG1  C 144.144   0.109  -5.601 1.00 . A A . 37 VAL CG1  1 1 
        7  9708 1 1 37 VAL CG2  C 143.202   1.299  -7.596 1.00 . A A . 37 VAL CG2  1 1 
        7  9709 1 1 37 VAL H    H 140.900  -0.017  -8.123 1.00 . A A . 37 VAL H    1 1 
        7  9710 1 1 37 VAL HA   H 143.253  -1.568  -7.427 1.00 . A A . 37 VAL HA   1 1 
        7  9711 1 1 37 VAL HB   H 142.133   0.738  -5.848 1.00 . A A . 37 VAL HB   1 1 
        7  9712 1 1 37 VAL HG11 H 144.274  -0.945  -5.406 1.00 . A A . 37 VAL HG11 1 1 
        7  9713 1 1 37 VAL HG12 H 144.020   0.634  -4.667 1.00 . A A . 37 VAL HG12 1 1 
        7  9714 1 1 37 VAL HG13 H 145.015   0.489  -6.114 1.00 . A A . 37 VAL HG13 1 1 
        7  9715 1 1 37 VAL HG21 H 142.307   1.856  -7.828 1.00 . A A . 37 VAL HG21 1 1 
        7  9716 1 1 37 VAL HG22 H 143.526   0.756  -8.472 1.00 . A A . 37 VAL HG22 1 1 
        7  9717 1 1 37 VAL HG23 H 143.980   1.982  -7.287 1.00 . A A . 37 VAL HG23 1 1 
        7  9718 1 1 37 VAL N    N 141.449  -0.830  -8.112 1.00 . A A . 37 VAL N    1 1 
        7  9719 1 1 37 VAL O    O 141.046  -1.289  -5.080 1.00 . A A . 37 VAL O    1 1 
        7  9720 1 1 38 ILE C    C 142.450  -5.220  -4.544 1.00 . A A . 38 ILE C    1 1 
        7  9721 1 1 38 ILE CA   C 141.564  -3.981  -4.786 1.00 . A A . 38 ILE CA   1 1 
        7  9722 1 1 38 ILE CB   C 140.113  -4.402  -5.115 1.00 . A A . 38 ILE CB   1 1 
        7  9723 1 1 38 ILE CD1  C 139.029  -6.065  -6.710 1.00 . A A . 38 ILE CD1  1 1 
        7  9724 1 1 38 ILE CG1  C 140.024  -4.936  -6.547 1.00 . A A . 38 ILE CG1  1 1 
        7  9725 1 1 38 ILE CG2  C 139.167  -3.227  -4.927 1.00 . A A . 38 ILE CG2  1 1 
        7  9726 1 1 38 ILE H    H 142.706  -3.507  -6.510 1.00 . A A . 38 ILE H    1 1 
        7  9727 1 1 38 ILE HA   H 141.543  -3.396  -3.881 1.00 . A A . 38 ILE HA   1 1 
        7  9728 1 1 38 ILE HB   H 139.820  -5.179  -4.428 1.00 . A A . 38 ILE HB   1 1 
        7  9729 1 1 38 ILE HD11 H 139.299  -6.881  -6.055 1.00 . A A . 38 ILE HD11 1 1 
        7  9730 1 1 38 ILE HD12 H 139.037  -6.408  -7.733 1.00 . A A . 38 ILE HD12 1 1 
        7  9731 1 1 38 ILE HD13 H 138.039  -5.712  -6.455 1.00 . A A . 38 ILE HD13 1 1 
        7  9732 1 1 38 ILE HG12 H 139.724  -4.134  -7.206 1.00 . A A . 38 ILE HG12 1 1 
        7  9733 1 1 38 ILE HG13 H 140.994  -5.302  -6.850 1.00 . A A . 38 ILE HG13 1 1 
        7  9734 1 1 38 ILE HG21 H 139.528  -2.598  -4.128 1.00 . A A . 38 ILE HG21 1 1 
        7  9735 1 1 38 ILE HG22 H 138.182  -3.595  -4.677 1.00 . A A . 38 ILE HG22 1 1 
        7  9736 1 1 38 ILE HG23 H 139.116  -2.655  -5.842 1.00 . A A . 38 ILE HG23 1 1 
        7  9737 1 1 38 ILE N    N 142.105  -3.125  -5.836 1.00 . A A . 38 ILE N    1 1 
        7  9738 1 1 38 ILE O    O 143.631  -5.083  -4.211 1.00 . A A . 38 ILE O    1 1 
        7  9739 1 1 39 LYS C    C 142.898  -7.910  -3.008 1.00 . A A . 39 LYS C    1 1 
        7  9740 1 1 39 LYS CA   C 142.613  -7.671  -4.489 1.00 . A A . 39 LYS CA   1 1 
        7  9741 1 1 39 LYS CB   C 143.919  -7.678  -5.290 1.00 . A A . 39 LYS CB   1 1 
        7  9742 1 1 39 LYS CD   C 143.568  -7.807  -7.774 1.00 . A A . 39 LYS CD   1 1 
        7  9743 1 1 39 LYS CE   C 143.123  -8.724  -8.903 1.00 . A A . 39 LYS CE   1 1 
        7  9744 1 1 39 LYS CG   C 143.877  -8.588  -6.506 1.00 . A A . 39 LYS CG   1 1 
        7  9745 1 1 39 LYS H    H 140.940  -6.478  -4.957 1.00 . A A . 39 LYS H    1 1 
        7  9746 1 1 39 LYS HA   H 141.989  -8.475  -4.845 1.00 . A A . 39 LYS HA   1 1 
        7  9747 1 1 39 LYS HB2  H 144.130  -6.675  -5.626 1.00 . A A . 39 LYS HB2  1 1 
        7  9748 1 1 39 LYS HB3  H 144.719  -8.011  -4.647 1.00 . A A . 39 LYS HB3  1 1 
        7  9749 1 1 39 LYS HD2  H 142.780  -7.100  -7.566 1.00 . A A . 39 LYS HD2  1 1 
        7  9750 1 1 39 LYS HD3  H 144.458  -7.277  -8.081 1.00 . A A . 39 LYS HD3  1 1 
        7  9751 1 1 39 LYS HE2  H 143.788  -8.587  -9.744 1.00 . A A . 39 LYS HE2  1 1 
        7  9752 1 1 39 LYS HE3  H 143.179  -9.748  -8.564 1.00 . A A . 39 LYS HE3  1 1 
        7  9753 1 1 39 LYS HG2  H 144.838  -9.070  -6.617 1.00 . A A . 39 LYS HG2  1 1 
        7  9754 1 1 39 LYS HG3  H 143.112  -9.335  -6.359 1.00 . A A . 39 LYS HG3  1 1 
        7  9755 1 1 39 LYS HZ1  H 141.605  -7.410  -9.483 1.00 . A A . 39 LYS HZ1  1 1 
        7  9756 1 1 39 LYS HZ2  H 141.054  -8.753  -8.615 1.00 . A A . 39 LYS HZ2  1 1 
        7  9757 1 1 39 LYS HZ3  H 141.522  -8.925 -10.230 1.00 . A A . 39 LYS HZ3  1 1 
        7  9758 1 1 39 LYS N    N 141.879  -6.423  -4.699 1.00 . A A . 39 LYS N    1 1 
        7  9759 1 1 39 LYS NZ   N 141.729  -8.433  -9.338 1.00 . A A . 39 LYS NZ   1 1 
        7  9760 1 1 39 LYS O    O 142.812  -6.992  -2.192 1.00 . A A . 39 LYS O    1 1 
        7  9761 1 1 40 PRO C    C 144.638  -8.696  -0.636 1.00 . A A . 40 PRO C    1 1 
        7  9762 1 1 40 PRO CA   C 143.528  -9.537  -1.252 1.00 . A A . 40 PRO CA   1 1 
        7  9763 1 1 40 PRO CB   C 143.960 -11.008  -1.349 1.00 . A A . 40 PRO CB   1 1 
        7  9764 1 1 40 PRO CD   C 143.353 -10.312  -3.551 1.00 . A A . 40 PRO CD   1 1 
        7  9765 1 1 40 PRO CG   C 144.255 -11.240  -2.792 1.00 . A A . 40 PRO CG   1 1 
        7  9766 1 1 40 PRO HA   H 142.645  -9.464  -0.636 1.00 . A A . 40 PRO HA   1 1 
        7  9767 1 1 40 PRO HB2  H 144.838 -11.167  -0.739 1.00 . A A . 40 PRO HB2  1 1 
        7  9768 1 1 40 PRO HB3  H 143.158 -11.643  -1.005 1.00 . A A . 40 PRO HB3  1 1 
        7  9769 1 1 40 PRO HD2  H 143.807 -10.024  -4.486 1.00 . A A . 40 PRO HD2  1 1 
        7  9770 1 1 40 PRO HD3  H 142.390 -10.770  -3.718 1.00 . A A . 40 PRO HD3  1 1 
        7  9771 1 1 40 PRO HG2  H 145.289 -11.011  -2.999 1.00 . A A . 40 PRO HG2  1 1 
        7  9772 1 1 40 PRO HG3  H 144.038 -12.266  -3.052 1.00 . A A . 40 PRO HG3  1 1 
        7  9773 1 1 40 PRO N    N 143.236  -9.161  -2.642 1.00 . A A . 40 PRO N    1 1 
        7  9774 1 1 40 PRO O    O 145.805  -9.090  -0.634 1.00 . A A . 40 PRO O    1 1 
        7  9775 1 1 41 CYS C    C 145.711  -7.188   1.856 1.00 . A A . 41 CYS C    1 1 
        7  9776 1 1 41 CYS CA   C 145.226  -6.634   0.520 1.00 . A A . 41 CYS CA   1 1 
        7  9777 1 1 41 CYS CB   C 144.617  -5.247   0.726 1.00 . A A . 41 CYS CB   1 1 
        7  9778 1 1 41 CYS H    H 143.319  -7.284  -0.144 1.00 . A A . 41 CYS H    1 1 
        7  9779 1 1 41 CYS HA   H 146.073  -6.546  -0.144 1.00 . A A . 41 CYS HA   1 1 
        7  9780 1 1 41 CYS HB2  H 145.196  -4.713   1.464 1.00 . A A . 41 CYS HB2  1 1 
        7  9781 1 1 41 CYS HB3  H 144.654  -4.708  -0.207 1.00 . A A . 41 CYS HB3  1 1 
        7  9782 1 1 41 CYS HG   H 142.492  -4.432   0.993 1.00 . A A . 41 CYS HG   1 1 
        7  9783 1 1 41 CYS N    N 144.265  -7.537  -0.109 1.00 . A A . 41 CYS N    1 1 
        7  9784 1 1 41 CYS O    O 145.269  -8.248   2.296 1.00 . A A . 41 CYS O    1 1 
        7  9785 1 1 41 CYS SG   S 142.898  -5.253   1.287 1.00 . A A . 41 CYS SG   1 1 
        7  9786 1 1 42 MET C    C 147.971  -5.734   4.426 1.00 . A A . 42 MET C    1 1 
        7  9787 1 1 42 MET CA   C 147.186  -6.875   3.778 1.00 . A A . 42 MET CA   1 1 
        7  9788 1 1 42 MET CB   C 148.113  -8.080   3.582 1.00 . A A . 42 MET CB   1 1 
        7  9789 1 1 42 MET CE   C 149.308 -11.121   2.468 1.00 . A A . 42 MET CE   1 1 
        7  9790 1 1 42 MET CG   C 147.386  -9.413   3.505 1.00 . A A . 42 MET CG   1 1 
        7  9791 1 1 42 MET H    H 146.939  -5.626   2.086 1.00 . A A . 42 MET H    1 1 
        7  9792 1 1 42 MET HA   H 146.368  -7.159   4.431 1.00 . A A . 42 MET HA   1 1 
        7  9793 1 1 42 MET HB2  H 148.668  -7.946   2.665 1.00 . A A . 42 MET HB2  1 1 
        7  9794 1 1 42 MET HB3  H 148.807  -8.121   4.408 1.00 . A A . 42 MET HB3  1 1 
        7  9795 1 1 42 MET HE1  H 150.198 -11.696   2.679 1.00 . A A . 42 MET HE1  1 1 
        7  9796 1 1 42 MET HE2  H 149.586 -10.182   2.009 1.00 . A A . 42 MET HE2  1 1 
        7  9797 1 1 42 MET HE3  H 148.671 -11.677   1.795 1.00 . A A . 42 MET HE3  1 1 
        7  9798 1 1 42 MET HG2  H 146.527  -9.379   4.157 1.00 . A A . 42 MET HG2  1 1 
        7  9799 1 1 42 MET HG3  H 147.058  -9.570   2.487 1.00 . A A . 42 MET HG3  1 1 
        7  9800 1 1 42 MET N    N 146.627  -6.460   2.493 1.00 . A A . 42 MET N    1 1 
        7  9801 1 1 42 MET O    O 149.046  -5.364   3.951 1.00 . A A . 42 MET O    1 1 
        7  9802 1 1 42 MET SD   S 148.428 -10.800   3.996 1.00 . A A . 42 MET SD   1 1 
        7  9803 1 1 43 LYS C    C 148.779  -4.603   7.492 1.00 . A A . 43 LYS C    1 1 
        7  9804 1 1 43 LYS CA   C 148.109  -4.095   6.218 1.00 . A A . 43 LYS CA   1 1 
        7  9805 1 1 43 LYS CB   C 147.118  -2.981   6.565 1.00 . A A . 43 LYS CB   1 1 
        7  9806 1 1 43 LYS CD   C 145.516  -2.184   8.330 1.00 . A A . 43 LYS CD   1 1 
        7  9807 1 1 43 LYS CE   C 146.575  -1.547   9.217 1.00 . A A . 43 LYS CE   1 1 
        7  9808 1 1 43 LYS CG   C 146.063  -3.390   7.583 1.00 . A A . 43 LYS CG   1 1 
        7  9809 1 1 43 LYS H    H 146.584  -5.520   5.851 1.00 . A A . 43 LYS H    1 1 
        7  9810 1 1 43 LYS HA   H 148.869  -3.695   5.563 1.00 . A A . 43 LYS HA   1 1 
        7  9811 1 1 43 LYS HB2  H 147.667  -2.142   6.966 1.00 . A A . 43 LYS HB2  1 1 
        7  9812 1 1 43 LYS HB3  H 146.616  -2.668   5.662 1.00 . A A . 43 LYS HB3  1 1 
        7  9813 1 1 43 LYS HD2  H 145.175  -1.453   7.613 1.00 . A A . 43 LYS HD2  1 1 
        7  9814 1 1 43 LYS HD3  H 144.687  -2.501   8.945 1.00 . A A . 43 LYS HD3  1 1 
        7  9815 1 1 43 LYS HE2  H 147.541  -1.946   8.945 1.00 . A A . 43 LYS HE2  1 1 
        7  9816 1 1 43 LYS HE3  H 146.569  -0.480   9.054 1.00 . A A . 43 LYS HE3  1 1 
        7  9817 1 1 43 LYS HG2  H 145.251  -3.881   7.071 1.00 . A A . 43 LYS HG2  1 1 
        7  9818 1 1 43 LYS HG3  H 146.508  -4.070   8.294 1.00 . A A . 43 LYS HG3  1 1 
        7  9819 1 1 43 LYS HZ1  H 145.327  -2.051  10.815 1.00 . A A . 43 LYS HZ1  1 1 
        7  9820 1 1 43 LYS HZ2  H 146.571  -0.982  11.228 1.00 . A A . 43 LYS HZ2  1 1 
        7  9821 1 1 43 LYS HZ3  H 146.912  -2.619  10.979 1.00 . A A . 43 LYS HZ3  1 1 
        7  9822 1 1 43 LYS N    N 147.440  -5.184   5.513 1.00 . A A . 43 LYS N    1 1 
        7  9823 1 1 43 LYS NZ   N 146.329  -1.819  10.660 1.00 . A A . 43 LYS NZ   1 1 
        7  9824 1 1 43 LYS O    O 148.628  -5.768   7.864 1.00 . A A . 43 LYS O    1 1 
        7  9825 1 1 44 LYS C    C 150.132  -2.936  10.400 1.00 . A A . 44 LYS C    1 1 
        7  9826 1 1 44 LYS CA   C 150.205  -4.078   9.393 1.00 . A A . 44 LYS CA   1 1 
        7  9827 1 1 44 LYS CB   C 151.666  -4.429   9.102 1.00 . A A . 44 LYS CB   1 1 
        7  9828 1 1 44 LYS CD   C 153.101  -6.450   8.680 1.00 . A A . 44 LYS CD   1 1 
        7  9829 1 1 44 LYS CE   C 154.196  -6.288   7.639 1.00 . A A . 44 LYS CE   1 1 
        7  9830 1 1 44 LYS CG   C 151.837  -5.699   8.286 1.00 . A A . 44 LYS CG   1 1 
        7  9831 1 1 44 LYS H    H 149.594  -2.809   7.814 1.00 . A A . 44 LYS H    1 1 
        7  9832 1 1 44 LYS HA   H 149.712  -4.943   9.810 1.00 . A A . 44 LYS HA   1 1 
        7  9833 1 1 44 LYS HB2  H 152.119  -3.613   8.559 1.00 . A A . 44 LYS HB2  1 1 
        7  9834 1 1 44 LYS HB3  H 152.187  -4.555  10.040 1.00 . A A . 44 LYS HB3  1 1 
        7  9835 1 1 44 LYS HD2  H 153.456  -6.068   9.624 1.00 . A A . 44 LYS HD2  1 1 
        7  9836 1 1 44 LYS HD3  H 152.863  -7.501   8.781 1.00 . A A . 44 LYS HD3  1 1 
        7  9837 1 1 44 LYS HE2  H 153.755  -5.922   6.723 1.00 . A A . 44 LYS HE2  1 1 
        7  9838 1 1 44 LYS HE3  H 154.918  -5.571   8.002 1.00 . A A . 44 LYS HE3  1 1 
        7  9839 1 1 44 LYS HG2  H 150.983  -6.339   8.452 1.00 . A A . 44 LYS HG2  1 1 
        7  9840 1 1 44 LYS HG3  H 151.895  -5.437   7.240 1.00 . A A . 44 LYS HG3  1 1 
        7  9841 1 1 44 LYS HZ1  H 155.412  -7.892   8.201 1.00 . A A . 44 LYS HZ1  1 1 
        7  9842 1 1 44 LYS HZ2  H 155.563  -7.455   6.573 1.00 . A A . 44 LYS HZ2  1 1 
        7  9843 1 1 44 LYS HZ3  H 154.198  -8.306   7.095 1.00 . A A . 44 LYS HZ3  1 1 
        7  9844 1 1 44 LYS N    N 149.516  -3.721   8.159 1.00 . A A . 44 LYS N    1 1 
        7  9845 1 1 44 LYS NZ   N 154.890  -7.575   7.358 1.00 . A A . 44 LYS NZ   1 1 
        7  9846 1 1 44 LYS O    O 149.486  -1.918  10.154 1.00 . A A . 44 LYS O    1 1 
        7  9847 1 1 45 THR C    C 151.944  -2.371  13.570 1.00 . A A . 45 THR C    1 1 
        7  9848 1 1 45 THR CA   C 150.821  -2.101  12.575 1.00 . A A . 45 THR CA   1 1 
        7  9849 1 1 45 THR CB   C 149.475  -2.055  13.300 1.00 . A A . 45 THR CB   1 1 
        7  9850 1 1 45 THR CG2  C 149.411  -0.988  14.373 1.00 . A A . 45 THR CG2  1 1 
        7  9851 1 1 45 THR H    H 151.301  -3.933  11.670 1.00 . A A . 45 THR H    1 1 
        7  9852 1 1 45 THR HA   H 150.999  -1.158  12.102 1.00 . A A . 45 THR HA   1 1 
        7  9853 1 1 45 THR HB   H 149.299  -3.010  13.772 1.00 . A A . 45 THR HB   1 1 
        7  9854 1 1 45 THR HG1  H 148.655  -1.070  11.820 1.00 . A A . 45 THR HG1  1 1 
        7  9855 1 1 45 THR HG21 H 148.380  -0.829  14.660 1.00 . A A . 45 THR HG21 1 1 
        7  9856 1 1 45 THR HG22 H 149.824  -0.068  13.991 1.00 . A A . 45 THR HG22 1 1 
        7  9857 1 1 45 THR HG23 H 149.978  -1.309  15.235 1.00 . A A . 45 THR HG23 1 1 
        7  9858 1 1 45 THR N    N 150.804  -3.110  11.534 1.00 . A A . 45 THR N    1 1 
        7  9859 1 1 45 THR O    O 152.231  -3.523  13.897 1.00 . A A . 45 THR O    1 1 
        7  9860 1 1 45 THR OG1  O 148.422  -1.808  12.386 1.00 . A A . 45 THR OG1  1 1 
        7  9861 1 1 46 ILE C    C 153.623  -0.348  16.063 1.00 . A A . 46 ILE C    1 1 
        7  9862 1 1 46 ILE CA   C 153.672  -1.441  15.004 1.00 . A A . 46 ILE CA   1 1 
        7  9863 1 1 46 ILE CB   C 155.051  -1.401  14.312 1.00 . A A . 46 ILE CB   1 1 
        7  9864 1 1 46 ILE CD1  C 154.472  -0.767  11.903 1.00 . A A . 46 ILE CD1  1 1 
        7  9865 1 1 46 ILE CG1  C 155.075  -0.324  13.220 1.00 . A A . 46 ILE CG1  1 1 
        7  9866 1 1 46 ILE CG2  C 155.400  -2.768  13.741 1.00 . A A . 46 ILE CG2  1 1 
        7  9867 1 1 46 ILE H    H 152.306  -0.406  13.750 1.00 . A A . 46 ILE H    1 1 
        7  9868 1 1 46 ILE HA   H 153.568  -2.400  15.490 1.00 . A A . 46 ILE HA   1 1 
        7  9869 1 1 46 ILE HB   H 155.791  -1.157  15.059 1.00 . A A . 46 ILE HB   1 1 
        7  9870 1 1 46 ILE HD11 H 155.259  -1.092  11.240 1.00 . A A . 46 ILE HD11 1 1 
        7  9871 1 1 46 ILE HD12 H 153.940   0.058  11.456 1.00 . A A . 46 ILE HD12 1 1 
        7  9872 1 1 46 ILE HD13 H 153.789  -1.585  12.078 1.00 . A A . 46 ILE HD13 1 1 
        7  9873 1 1 46 ILE HG12 H 154.520   0.537  13.562 1.00 . A A . 46 ILE HG12 1 1 
        7  9874 1 1 46 ILE HG13 H 156.099  -0.033  13.035 1.00 . A A . 46 ILE HG13 1 1 
        7  9875 1 1 46 ILE HG21 H 155.377  -3.505  14.531 1.00 . A A . 46 ILE HG21 1 1 
        7  9876 1 1 46 ILE HG22 H 156.386  -2.736  13.305 1.00 . A A . 46 ILE HG22 1 1 
        7  9877 1 1 46 ILE HG23 H 154.679  -3.036  12.981 1.00 . A A . 46 ILE HG23 1 1 
        7  9878 1 1 46 ILE N    N 152.579  -1.304  14.048 1.00 . A A . 46 ILE N    1 1 
        7  9879 1 1 46 ILE O    O 154.092   0.767  15.841 1.00 . A A . 46 ILE O    1 1 
        7  9880 1 1 47 TYR C    C 153.888  -0.094  19.448 1.00 . A A . 47 TYR C    1 1 
        7  9881 1 1 47 TYR CA   C 152.944   0.275  18.310 1.00 . A A . 47 TYR CA   1 1 
        7  9882 1 1 47 TYR CB   C 151.504   0.339  18.824 1.00 . A A . 47 TYR CB   1 1 
        7  9883 1 1 47 TYR CD1  C 150.576  -1.998  18.589 1.00 . A A . 47 TYR CD1  1 1 
        7  9884 1 1 47 TYR CD2  C 150.984  -1.165  20.784 1.00 . A A . 47 TYR CD2  1 1 
        7  9885 1 1 47 TYR CE1  C 150.124  -3.191  19.120 1.00 . A A . 47 TYR CE1  1 1 
        7  9886 1 1 47 TYR CE2  C 150.533  -2.355  21.324 1.00 . A A . 47 TYR CE2  1 1 
        7  9887 1 1 47 TYR CG   C 151.012  -0.967  19.410 1.00 . A A . 47 TYR CG   1 1 
        7  9888 1 1 47 TYR CZ   C 150.105  -3.365  20.488 1.00 . A A . 47 TYR CZ   1 1 
        7  9889 1 1 47 TYR H    H 152.698  -1.584  17.331 1.00 . A A . 47 TYR H    1 1 
        7  9890 1 1 47 TYR HA   H 153.224   1.245  17.932 1.00 . A A . 47 TYR HA   1 1 
        7  9891 1 1 47 TYR HB2  H 151.437   1.092  19.592 1.00 . A A . 47 TYR HB2  1 1 
        7  9892 1 1 47 TYR HB3  H 150.850   0.603  18.007 1.00 . A A . 47 TYR HB3  1 1 
        7  9893 1 1 47 TYR HD1  H 150.592  -1.860  17.517 1.00 . A A . 47 TYR HD1  1 1 
        7  9894 1 1 47 TYR HD2  H 151.319  -0.372  21.437 1.00 . A A . 47 TYR HD2  1 1 
        7  9895 1 1 47 TYR HE1  H 149.789  -3.982  18.465 1.00 . A A . 47 TYR HE1  1 1 
        7  9896 1 1 47 TYR HE2  H 150.518  -2.491  22.396 1.00 . A A . 47 TYR HE2  1 1 
        7  9897 1 1 47 TYR HH   H 150.245  -4.829  21.727 1.00 . A A . 47 TYR HH   1 1 
        7  9898 1 1 47 TYR N    N 153.053  -0.678  17.215 1.00 . A A . 47 TYR N    1 1 
        7  9899 1 1 47 TYR O    O 154.202  -1.268  19.651 1.00 . A A . 47 TYR O    1 1 
        7  9900 1 1 47 TYR OH   O 149.657  -4.550  21.021 1.00 . A A . 47 TYR OH   1 1 
        7  9901 1 1 48 GLU C    C 154.503   0.183  22.525 1.00 . A A . 48 GLU C    1 1 
        7  9902 1 1 48 GLU CA   C 155.253   0.691  21.302 1.00 . A A . 48 GLU CA   1 1 
        7  9903 1 1 48 GLU CB   C 156.016   1.977  21.635 1.00 . A A . 48 GLU CB   1 1 
        7  9904 1 1 48 GLU CD   C 158.265   2.546  22.638 1.00 . A A . 48 GLU CD   1 1 
        7  9905 1 1 48 GLU CG   C 156.935   1.846  22.839 1.00 . A A . 48 GLU CG   1 1 
        7  9906 1 1 48 GLU H    H 154.058   1.829  19.974 1.00 . A A . 48 GLU H    1 1 
        7  9907 1 1 48 GLU HA   H 155.953  -0.057  21.005 1.00 . A A . 48 GLU HA   1 1 
        7  9908 1 1 48 GLU HB2  H 156.616   2.255  20.780 1.00 . A A . 48 GLU HB2  1 1 
        7  9909 1 1 48 GLU HB3  H 155.305   2.765  21.833 1.00 . A A . 48 GLU HB3  1 1 
        7  9910 1 1 48 GLU HG2  H 156.444   2.276  23.699 1.00 . A A . 48 GLU HG2  1 1 
        7  9911 1 1 48 GLU HG3  H 157.122   0.797  23.021 1.00 . A A . 48 GLU HG3  1 1 
        7  9912 1 1 48 GLU N    N 154.343   0.915  20.186 1.00 . A A . 48 GLU N    1 1 
        7  9913 1 1 48 GLU O    O 154.488  -1.014  22.810 1.00 . A A . 48 GLU O    1 1 
        7  9914 1 1 48 GLU OE1  O 158.742   2.596  21.485 1.00 . A A . 48 GLU OE1  1 1 
        7  9915 1 1 48 GLU OE2  O 158.828   3.048  23.634 1.00 . A A . 48 GLU OE2  1 1 
        7  9916 1 1 49 ASN C    C 152.369   1.994  24.947 1.00 . A A . 49 ASN C    1 1 
        7  9917 1 1 49 ASN CA   C 153.126   0.774  24.435 1.00 . A A . 49 ASN CA   1 1 
        7  9918 1 1 49 ASN CB   C 154.057   0.238  25.527 1.00 . A A . 49 ASN CB   1 1 
        7  9919 1 1 49 ASN CG   C 153.974  -1.270  25.667 1.00 . A A . 49 ASN CG   1 1 
        7  9920 1 1 49 ASN H    H 153.946   2.035  22.943 1.00 . A A . 49 ASN H    1 1 
        7  9921 1 1 49 ASN HA   H 152.412   0.006  24.174 1.00 . A A . 49 ASN HA   1 1 
        7  9922 1 1 49 ASN HB2  H 155.075   0.502  25.284 1.00 . A A . 49 ASN HB2  1 1 
        7  9923 1 1 49 ASN HB3  H 153.789   0.684  26.473 1.00 . A A . 49 ASN HB3  1 1 
        7  9924 1 1 49 ASN HD21 H 151.989  -1.181  25.724 1.00 . A A . 49 ASN HD21 1 1 
        7  9925 1 1 49 ASN HD22 H 152.673  -2.762  25.847 1.00 . A A . 49 ASN HD22 1 1 
        7  9926 1 1 49 ASN N    N 153.887   1.105  23.235 1.00 . A A . 49 ASN N    1 1 
        7  9927 1 1 49 ASN ND2  N 152.756  -1.790  25.755 1.00 . A A . 49 ASN ND2  1 1 
        7  9928 1 1 49 ASN O    O 151.144   1.979  25.052 1.00 . A A . 49 ASN O    1 1 
        7  9929 1 1 49 ASN OD1  O 154.993  -1.958  25.697 1.00 . A A . 49 ASN OD1  1 1 
        7  9930 1 1 50 GLU C    C 152.359   5.292  24.605 1.00 . A A . 50 GLU C    1 1 
        7  9931 1 1 50 GLU CA   C 152.512   4.287  25.742 1.00 . A A . 50 GLU CA   1 1 
        7  9932 1 1 50 GLU CB   C 153.368   4.886  26.861 1.00 . A A . 50 GLU CB   1 1 
        7  9933 1 1 50 GLU CD   C 151.792   5.119  28.822 1.00 . A A . 50 GLU CD   1 1 
        7  9934 1 1 50 GLU CG   C 152.608   5.841  27.767 1.00 . A A . 50 GLU CG   1 1 
        7  9935 1 1 50 GLU H    H 154.082   3.004  25.141 1.00 . A A . 50 GLU H    1 1 
        7  9936 1 1 50 GLU HA   H 151.534   4.051  26.135 1.00 . A A . 50 GLU HA   1 1 
        7  9937 1 1 50 GLU HB2  H 153.760   4.084  27.468 1.00 . A A . 50 GLU HB2  1 1 
        7  9938 1 1 50 GLU HB3  H 154.193   5.424  26.418 1.00 . A A . 50 GLU HB3  1 1 
        7  9939 1 1 50 GLU HG2  H 153.316   6.488  28.263 1.00 . A A . 50 GLU HG2  1 1 
        7  9940 1 1 50 GLU HG3  H 151.941   6.437  27.161 1.00 . A A . 50 GLU HG3  1 1 
        7  9941 1 1 50 GLU N    N 153.109   3.052  25.252 1.00 . A A . 50 GLU N    1 1 
        7  9942 1 1 50 GLU O    O 152.518   6.497  24.801 1.00 . A A . 50 GLU O    1 1 
        7  9943 1 1 50 GLU OE1  O 151.017   4.212  28.456 1.00 . A A . 50 GLU OE1  1 1 
        7  9944 1 1 50 GLU OE2  O 151.931   5.462  30.014 1.00 . A A . 50 GLU OE2  1 1 
        7  9945 1 1 51 ARG C    C 153.198   6.305  21.868 1.00 . A A . 51 ARG C    1 1 
        7  9946 1 1 51 ARG CA   C 151.885   5.625  22.238 1.00 . A A . 51 ARG CA   1 1 
        7  9947 1 1 51 ARG CB   C 150.797   6.676  22.484 1.00 . A A . 51 ARG CB   1 1 
        7  9948 1 1 51 ARG CD   C 149.109   8.158  21.354 1.00 . A A . 51 ARG CD   1 1 
        7  9949 1 1 51 ARG CG   C 150.490   7.526  21.263 1.00 . A A . 51 ARG CG   1 1 
        7  9950 1 1 51 ARG CZ   C 149.076   9.693  23.285 1.00 . A A . 51 ARG CZ   1 1 
        7  9951 1 1 51 ARG H    H 151.946   3.811  23.327 1.00 . A A . 51 ARG H    1 1 
        7  9952 1 1 51 ARG HA   H 151.581   4.990  21.420 1.00 . A A . 51 ARG HA   1 1 
        7  9953 1 1 51 ARG HB2  H 149.890   6.175  22.786 1.00 . A A . 51 ARG HB2  1 1 
        7  9954 1 1 51 ARG HB3  H 151.120   7.330  23.280 1.00 . A A . 51 ARG HB3  1 1 
        7  9955 1 1 51 ARG HD2  H 148.705   8.251  20.357 1.00 . A A . 51 ARG HD2  1 1 
        7  9956 1 1 51 ARG HD3  H 148.470   7.514  21.940 1.00 . A A . 51 ARG HD3  1 1 
        7  9957 1 1 51 ARG HE   H 149.236  10.255  21.379 1.00 . A A . 51 ARG HE   1 1 
        7  9958 1 1 51 ARG HG2  H 151.228   8.310  21.186 1.00 . A A . 51 ARG HG2  1 1 
        7  9959 1 1 51 ARG HG3  H 150.533   6.902  20.381 1.00 . A A . 51 ARG HG3  1 1 
        7  9960 1 1 51 ARG HH11 H 148.943   7.734  23.779 1.00 . A A . 51 ARG HH11 1 1 
        7  9961 1 1 51 ARG HH12 H 148.912   8.839  25.111 1.00 . A A . 51 ARG HH12 1 1 
        7  9962 1 1 51 ARG HH21 H 149.200  11.703  23.130 1.00 . A A . 51 ARG HH21 1 1 
        7  9963 1 1 51 ARG HH22 H 149.059  11.090  24.745 1.00 . A A . 51 ARG HH22 1 1 
        7  9964 1 1 51 ARG N    N 152.055   4.782  23.416 1.00 . A A . 51 ARG N    1 1 
        7  9965 1 1 51 ARG NE   N 149.152   9.481  21.973 1.00 . A A . 51 ARG NE   1 1 
        7  9966 1 1 51 ARG NH1  N 148.968   8.671  24.127 1.00 . A A . 51 ARG NH1  1 1 
        7  9967 1 1 51 ARG NH2  N 149.115  10.930  23.759 1.00 . A A . 51 ARG NH2  1 1 
        7  9968 1 1 51 ARG O    O 153.255   7.526  21.713 1.00 . A A . 51 ARG O    1 1 
        7  9969 1 1 52 GLU C    C 155.816   5.974  19.876 1.00 . A A . 52 GLU C    1 1 
        7  9970 1 1 52 GLU CA   C 155.568   6.050  21.376 1.00 . A A . 52 GLU CA   1 1 
        7  9971 1 1 52 GLU CB   C 156.672   5.312  22.131 1.00 . A A . 52 GLU CB   1 1 
        7  9972 1 1 52 GLU CD   C 157.672   5.536  24.440 1.00 . A A . 52 GLU CD   1 1 
        7  9973 1 1 52 GLU CG   C 156.430   5.222  23.630 1.00 . A A . 52 GLU CG   1 1 
        7  9974 1 1 52 GLU H    H 154.154   4.543  21.865 1.00 . A A . 52 GLU H    1 1 
        7  9975 1 1 52 GLU HA   H 155.576   7.083  21.666 1.00 . A A . 52 GLU HA   1 1 
        7  9976 1 1 52 GLU HB2  H 156.752   4.310  21.741 1.00 . A A . 52 GLU HB2  1 1 
        7  9977 1 1 52 GLU HB3  H 157.608   5.827  21.971 1.00 . A A . 52 GLU HB3  1 1 
        7  9978 1 1 52 GLU HG2  H 155.657   5.927  23.899 1.00 . A A . 52 GLU HG2  1 1 
        7  9979 1 1 52 GLU HG3  H 156.103   4.222  23.870 1.00 . A A . 52 GLU HG3  1 1 
        7  9980 1 1 52 GLU N    N 154.256   5.511  21.729 1.00 . A A . 52 GLU N    1 1 
        7  9981 1 1 52 GLU O    O 156.646   6.705  19.336 1.00 . A A . 52 GLU O    1 1 
        7  9982 1 1 52 GLU OE1  O 158.281   6.600  24.208 1.00 . A A . 52 GLU OE1  1 1 
        7  9983 1 1 52 GLU OE2  O 158.037   4.716  25.309 1.00 . A A . 52 GLU OE2  1 1 
        7  9984 1 1 53 ILE C    C 153.865   4.660  17.114 1.00 . A A . 53 ILE C    1 1 
        7  9985 1 1 53 ILE CA   C 155.222   4.928  17.766 1.00 . A A . 53 ILE CA   1 1 
        7  9986 1 1 53 ILE CB   C 156.249   3.813  17.408 1.00 . A A . 53 ILE CB   1 1 
        7  9987 1 1 53 ILE CD1  C 157.342   2.712  15.385 1.00 . A A . 53 ILE CD1  1 1 
        7  9988 1 1 53 ILE CG1  C 156.099   3.365  15.948 1.00 . A A . 53 ILE CG1  1 1 
        7  9989 1 1 53 ILE CG2  C 156.124   2.625  18.354 1.00 . A A . 53 ILE CG2  1 1 
        7  9990 1 1 53 ILE H    H 154.442   4.547  19.698 1.00 . A A . 53 ILE H    1 1 
        7  9991 1 1 53 ILE HA   H 155.595   5.848  17.377 1.00 . A A . 53 ILE HA   1 1 
        7  9992 1 1 53 ILE HB   H 157.237   4.227  17.542 1.00 . A A . 53 ILE HB   1 1 
        7  9993 1 1 53 ILE HD11 H 158.127   2.732  16.126 1.00 . A A . 53 ILE HD11 1 1 
        7  9994 1 1 53 ILE HD12 H 157.663   3.250  14.504 1.00 . A A . 53 ILE HD12 1 1 
        7  9995 1 1 53 ILE HD13 H 157.122   1.688  15.120 1.00 . A A . 53 ILE HD13 1 1 
        7  9996 1 1 53 ILE HG12 H 155.294   2.651  15.878 1.00 . A A . 53 ILE HG12 1 1 
        7  9997 1 1 53 ILE HG13 H 155.868   4.225  15.336 1.00 . A A . 53 ILE HG13 1 1 
        7  9998 1 1 53 ILE HG21 H 155.785   1.759  17.803 1.00 . A A . 53 ILE HG21 1 1 
        7  9999 1 1 53 ILE HG22 H 155.414   2.855  19.133 1.00 . A A . 53 ILE HG22 1 1 
        7 10000 1 1 53 ILE HG23 H 157.087   2.415  18.797 1.00 . A A . 53 ILE HG23 1 1 
        7 10001 1 1 53 ILE N    N 155.087   5.094  19.208 1.00 . A A . 53 ILE N    1 1 
        7 10002 1 1 53 ILE O    O 153.172   5.588  16.697 1.00 . A A . 53 ILE O    1 1 
        7 10003 1 1 54 LYS C    C 152.210   3.182  14.938 1.00 . A A . 54 LYS C    1 1 
        7 10004 1 1 54 LYS CA   C 152.221   2.988  16.450 1.00 . A A . 54 LYS CA   1 1 
        7 10005 1 1 54 LYS CB   C 151.065   3.764  17.079 1.00 . A A . 54 LYS CB   1 1 
        7 10006 1 1 54 LYS CD   C 148.591   3.938  17.488 1.00 . A A . 54 LYS CD   1 1 
        7 10007 1 1 54 LYS CE   C 148.277   5.130  16.599 1.00 . A A . 54 LYS CE   1 1 
        7 10008 1 1 54 LYS CG   C 149.713   3.091  16.907 1.00 . A A . 54 LYS CG   1 1 
        7 10009 1 1 54 LYS H    H 154.091   2.720  17.392 1.00 . A A . 54 LYS H    1 1 
        7 10010 1 1 54 LYS HA   H 152.084   1.939  16.659 1.00 . A A . 54 LYS HA   1 1 
        7 10011 1 1 54 LYS HB2  H 151.256   3.874  18.136 1.00 . A A . 54 LYS HB2  1 1 
        7 10012 1 1 54 LYS HB3  H 151.016   4.742  16.626 1.00 . A A . 54 LYS HB3  1 1 
        7 10013 1 1 54 LYS HD2  H 147.705   3.329  17.581 1.00 . A A . 54 LYS HD2  1 1 
        7 10014 1 1 54 LYS HD3  H 148.891   4.294  18.462 1.00 . A A . 54 LYS HD3  1 1 
        7 10015 1 1 54 LYS HE2  H 148.657   4.937  15.607 1.00 . A A . 54 LYS HE2  1 1 
        7 10016 1 1 54 LYS HE3  H 147.204   5.257  16.554 1.00 . A A . 54 LYS HE3  1 1 
        7 10017 1 1 54 LYS HG2  H 149.529   2.941  15.854 1.00 . A A . 54 LYS HG2  1 1 
        7 10018 1 1 54 LYS HG3  H 149.730   2.137  17.412 1.00 . A A . 54 LYS HG3  1 1 
        7 10019 1 1 54 LYS HZ1  H 149.710   6.161  17.717 1.00 . A A . 54 LYS HZ1  1 1 
        7 10020 1 1 54 LYS HZ2  H 148.197   6.917  17.680 1.00 . A A . 54 LYS HZ2  1 1 
        7 10021 1 1 54 LYS HZ3  H 149.206   6.981  16.324 1.00 . A A . 54 LYS HZ3  1 1 
        7 10022 1 1 54 LYS N    N 153.494   3.397  17.039 1.00 . A A . 54 LYS N    1 1 
        7 10023 1 1 54 LYS NZ   N 148.890   6.386  17.116 1.00 . A A . 54 LYS NZ   1 1 
        7 10024 1 1 54 LYS O    O 151.337   3.860  14.394 1.00 . A A . 54 LYS O    1 1 
        7 10025 1 1 55 GLY C    C 152.253   1.712  12.164 1.00 . A A . 55 GLY C    1 1 
        7 10026 1 1 55 GLY CA   C 153.228   2.664  12.813 1.00 . A A . 55 GLY CA   1 1 
        7 10027 1 1 55 GLY H    H 153.827   2.021  14.743 1.00 . A A . 55 GLY H    1 1 
        7 10028 1 1 55 GLY HA2  H 152.983   3.674  12.517 1.00 . A A . 55 GLY HA2  1 1 
        7 10029 1 1 55 GLY HA3  H 154.227   2.427  12.475 1.00 . A A . 55 GLY HA3  1 1 
        7 10030 1 1 55 GLY N    N 153.170   2.565  14.261 1.00 . A A . 55 GLY N    1 1 
        7 10031 1 1 55 GLY O    O 151.746   0.802  12.818 1.00 . A A . 55 GLY O    1 1 
        7 10032 1 1 56 TYR C    C 151.420   0.904   8.712 1.00 . A A . 56 TYR C    1 1 
        7 10033 1 1 56 TYR CA   C 151.050   1.043  10.182 1.00 . A A . 56 TYR CA   1 1 
        7 10034 1 1 56 TYR CB   C 149.616   1.567  10.316 1.00 . A A . 56 TYR CB   1 1 
        7 10035 1 1 56 TYR CD1  C 150.065   3.959  11.005 1.00 . A A . 56 TYR CD1  1 1 
        7 10036 1 1 56 TYR CD2  C 148.746   3.577   9.056 1.00 . A A . 56 TYR CD2  1 1 
        7 10037 1 1 56 TYR CE1  C 149.930   5.323  10.831 1.00 . A A . 56 TYR CE1  1 1 
        7 10038 1 1 56 TYR CE2  C 148.605   4.941   8.879 1.00 . A A . 56 TYR CE2  1 1 
        7 10039 1 1 56 TYR CG   C 149.476   3.062  10.120 1.00 . A A . 56 TYR CG   1 1 
        7 10040 1 1 56 TYR CZ   C 149.199   5.808   9.769 1.00 . A A . 56 TYR CZ   1 1 
        7 10041 1 1 56 TYR H    H 152.408   2.657  10.408 1.00 . A A . 56 TYR H    1 1 
        7 10042 1 1 56 TYR HA   H 151.107   0.070  10.646 1.00 . A A . 56 TYR HA   1 1 
        7 10043 1 1 56 TYR HB2  H 148.994   1.080   9.578 1.00 . A A . 56 TYR HB2  1 1 
        7 10044 1 1 56 TYR HB3  H 149.245   1.325  11.302 1.00 . A A . 56 TYR HB3  1 1 
        7 10045 1 1 56 TYR HD1  H 150.639   3.577  11.834 1.00 . A A . 56 TYR HD1  1 1 
        7 10046 1 1 56 TYR HD2  H 148.281   2.895   8.358 1.00 . A A . 56 TYR HD2  1 1 
        7 10047 1 1 56 TYR HE1  H 150.396   6.004  11.528 1.00 . A A . 56 TYR HE1  1 1 
        7 10048 1 1 56 TYR HE2  H 148.032   5.320   8.046 1.00 . A A . 56 TYR HE2  1 1 
        7 10049 1 1 56 TYR HH   H 149.318   7.403   8.701 1.00 . A A . 56 TYR HH   1 1 
        7 10050 1 1 56 TYR N    N 151.980   1.913  10.885 1.00 . A A . 56 TYR N    1 1 
        7 10051 1 1 56 TYR O    O 151.536   1.895   7.990 1.00 . A A . 56 TYR O    1 1 
        7 10052 1 1 56 TYR OH   O 149.062   7.167   9.596 1.00 . A A . 56 TYR OH   1 1 
        7 10053 1 1 57 GLU C    C 150.704  -0.960   6.079 1.00 . A A . 57 GLU C    1 1 
        7 10054 1 1 57 GLU CA   C 151.951  -0.614   6.886 1.00 . A A . 57 GLU CA   1 1 
        7 10055 1 1 57 GLU CB   C 152.965  -1.757   6.801 1.00 . A A . 57 GLU CB   1 1 
        7 10056 1 1 57 GLU CD   C 155.366  -2.213   7.441 1.00 . A A . 57 GLU CD   1 1 
        7 10057 1 1 57 GLU CG   C 154.006  -1.736   7.910 1.00 . A A . 57 GLU CG   1 1 
        7 10058 1 1 57 GLU H    H 151.487  -1.086   8.896 1.00 . A A . 57 GLU H    1 1 
        7 10059 1 1 57 GLU HA   H 152.392   0.281   6.475 1.00 . A A . 57 GLU HA   1 1 
        7 10060 1 1 57 GLU HB2  H 152.437  -2.697   6.850 1.00 . A A . 57 GLU HB2  1 1 
        7 10061 1 1 57 GLU HB3  H 153.480  -1.694   5.853 1.00 . A A . 57 GLU HB3  1 1 
        7 10062 1 1 57 GLU HG2  H 154.103  -0.725   8.276 1.00 . A A . 57 GLU HG2  1 1 
        7 10063 1 1 57 GLU HG3  H 153.672  -2.377   8.713 1.00 . A A . 57 GLU HG3  1 1 
        7 10064 1 1 57 GLU N    N 151.599  -0.338   8.272 1.00 . A A . 57 GLU N    1 1 
        7 10065 1 1 57 GLU O    O 149.914  -1.815   6.476 1.00 . A A . 57 GLU O    1 1 
        7 10066 1 1 57 GLU OE1  O 155.595  -3.442   7.434 1.00 . A A . 57 GLU OE1  1 1 
        7 10067 1 1 57 GLU OE2  O 156.204  -1.359   7.083 1.00 . A A . 57 GLU OE2  1 1 
        7 10068 1 1 58 TYR C    C 149.776  -1.188   2.789 1.00 . A A . 58 TYR C    1 1 
        7 10069 1 1 58 TYR CA   C 149.373  -0.512   4.096 1.00 . A A . 58 TYR CA   1 1 
        7 10070 1 1 58 TYR CB   C 148.671   0.818   3.803 1.00 . A A . 58 TYR CB   1 1 
        7 10071 1 1 58 TYR CD1  C 146.352  -0.181   3.838 1.00 . A A . 58 TYR CD1  1 1 
        7 10072 1 1 58 TYR CD2  C 146.696   1.903   4.941 1.00 . A A . 58 TYR CD2  1 1 
        7 10073 1 1 58 TYR CE1  C 145.018  -0.155   4.199 1.00 . A A . 58 TYR CE1  1 1 
        7 10074 1 1 58 TYR CE2  C 145.362   1.935   5.306 1.00 . A A . 58 TYR CE2  1 1 
        7 10075 1 1 58 TYR CG   C 147.213   0.846   4.204 1.00 . A A . 58 TYR CG   1 1 
        7 10076 1 1 58 TYR CZ   C 144.529   0.904   4.932 1.00 . A A . 58 TYR CZ   1 1 
        7 10077 1 1 58 TYR H    H 151.192   0.393   4.694 1.00 . A A . 58 TYR H    1 1 
        7 10078 1 1 58 TYR HA   H 148.689  -1.157   4.628 1.00 . A A . 58 TYR HA   1 1 
        7 10079 1 1 58 TYR HB2  H 149.175   1.607   4.340 1.00 . A A . 58 TYR HB2  1 1 
        7 10080 1 1 58 TYR HB3  H 148.728   1.021   2.742 1.00 . A A . 58 TYR HB3  1 1 
        7 10081 1 1 58 TYR HD1  H 146.739  -1.012   3.265 1.00 . A A . 58 TYR HD1  1 1 
        7 10082 1 1 58 TYR HD2  H 147.352   2.712   5.232 1.00 . A A . 58 TYR HD2  1 1 
        7 10083 1 1 58 TYR HE1  H 144.365  -0.962   3.905 1.00 . A A . 58 TYR HE1  1 1 
        7 10084 1 1 58 TYR HE2  H 144.980   2.766   5.881 1.00 . A A . 58 TYR HE2  1 1 
        7 10085 1 1 58 TYR HH   H 142.665   0.590   4.567 1.00 . A A . 58 TYR HH   1 1 
        7 10086 1 1 58 TYR N    N 150.529  -0.282   4.953 1.00 . A A . 58 TYR N    1 1 
        7 10087 1 1 58 TYR O    O 150.371  -0.564   1.915 1.00 . A A . 58 TYR O    1 1 
        7 10088 1 1 58 TYR OH   O 143.200   0.930   5.290 1.00 . A A . 58 TYR OH   1 1 
        7 10089 1 1 59 GLN C    C 148.487  -3.517   0.657 1.00 . A A . 59 GLN C    1 1 
        7 10090 1 1 59 GLN CA   C 149.757  -3.217   1.448 1.00 . A A . 59 GLN CA   1 1 
        7 10091 1 1 59 GLN CB   C 150.477  -4.520   1.799 1.00 . A A . 59 GLN CB   1 1 
        7 10092 1 1 59 GLN CD   C 152.580  -5.864   1.404 1.00 . A A . 59 GLN CD   1 1 
        7 10093 1 1 59 GLN CG   C 151.577  -4.890   0.816 1.00 . A A . 59 GLN CG   1 1 
        7 10094 1 1 59 GLN H    H 148.955  -2.915   3.383 1.00 . A A . 59 GLN H    1 1 
        7 10095 1 1 59 GLN HA   H 150.409  -2.605   0.840 1.00 . A A . 59 GLN HA   1 1 
        7 10096 1 1 59 GLN HB2  H 150.920  -4.419   2.779 1.00 . A A . 59 GLN HB2  1 1 
        7 10097 1 1 59 GLN HB3  H 149.757  -5.322   1.820 1.00 . A A . 59 GLN HB3  1 1 
        7 10098 1 1 59 GLN HE21 H 153.009  -4.582   2.862 1.00 . A A . 59 GLN HE21 1 1 
        7 10099 1 1 59 GLN HE22 H 153.873  -6.077   2.899 1.00 . A A . 59 GLN HE22 1 1 
        7 10100 1 1 59 GLN HG2  H 151.127  -5.344  -0.054 1.00 . A A . 59 GLN HG2  1 1 
        7 10101 1 1 59 GLN HG3  H 152.097  -3.990   0.523 1.00 . A A . 59 GLN HG3  1 1 
        7 10102 1 1 59 GLN N    N 149.437  -2.467   2.655 1.00 . A A . 59 GLN N    1 1 
        7 10103 1 1 59 GLN NE2  N 153.218  -5.469   2.498 1.00 . A A . 59 GLN NE2  1 1 
        7 10104 1 1 59 GLN O    O 147.513  -4.030   1.207 1.00 . A A . 59 GLN O    1 1 
        7 10105 1 1 59 GLN OE1  O 152.780  -6.959   0.877 1.00 . A A . 59 GLN OE1  1 1 
        7 10106 1 1 60 LEU C    C 147.767  -3.793  -2.899 1.00 . A A . 60 LEU C    1 1 
        7 10107 1 1 60 LEU CA   C 147.346  -3.427  -1.482 1.00 . A A . 60 LEU CA   1 1 
        7 10108 1 1 60 LEU CB   C 146.438  -2.194  -1.504 1.00 . A A . 60 LEU CB   1 1 
        7 10109 1 1 60 LEU CD1  C 144.474  -2.172   0.061 1.00 . A A . 60 LEU CD1  1 1 
        7 10110 1 1 60 LEU CD2  C 144.131  -1.699  -2.369 1.00 . A A . 60 LEU CD2  1 1 
        7 10111 1 1 60 LEU CG   C 144.943  -2.488  -1.352 1.00 . A A . 60 LEU CG   1 1 
        7 10112 1 1 60 LEU H    H 149.295  -2.789  -1.016 1.00 . A A . 60 LEU H    1 1 
        7 10113 1 1 60 LEU HA   H 146.811  -4.248  -1.059 1.00 . A A . 60 LEU HA   1 1 
        7 10114 1 1 60 LEU HB2  H 146.739  -1.539  -0.700 1.00 . A A . 60 LEU HB2  1 1 
        7 10115 1 1 60 LEU HB3  H 146.588  -1.678  -2.441 1.00 . A A . 60 LEU HB3  1 1 
        7 10116 1 1 60 LEU HD11 H 143.973  -1.215   0.069 1.00 . A A . 60 LEU HD11 1 1 
        7 10117 1 1 60 LEU HD12 H 145.322  -2.138   0.726 1.00 . A A . 60 LEU HD12 1 1 
        7 10118 1 1 60 LEU HD13 H 143.787  -2.936   0.393 1.00 . A A . 60 LEU HD13 1 1 
        7 10119 1 1 60 LEU HD21 H 143.175  -1.438  -1.940 1.00 . A A . 60 LEU HD21 1 1 
        7 10120 1 1 60 LEU HD22 H 143.976  -2.302  -3.251 1.00 . A A . 60 LEU HD22 1 1 
        7 10121 1 1 60 LEU HD23 H 144.664  -0.800  -2.637 1.00 . A A . 60 LEU HD23 1 1 
        7 10122 1 1 60 LEU HG   H 144.771  -3.538  -1.535 1.00 . A A . 60 LEU HG   1 1 
        7 10123 1 1 60 LEU N    N 148.499  -3.192  -0.633 1.00 . A A . 60 LEU N    1 1 
        7 10124 1 1 60 LEU O    O 148.915  -3.586  -3.292 1.00 . A A . 60 LEU O    1 1 
        7 10125 1 1 61 TYR C    C 146.226  -3.923  -6.001 1.00 . A A . 61 TYR C    1 1 
        7 10126 1 1 61 TYR CA   C 147.091  -4.731  -5.040 1.00 . A A . 61 TYR CA   1 1 
        7 10127 1 1 61 TYR CB   C 146.831  -6.225  -5.223 1.00 . A A . 61 TYR CB   1 1 
        7 10128 1 1 61 TYR CD1  C 147.927  -7.487  -3.332 1.00 . A A . 61 TYR CD1  1 1 
        7 10129 1 1 61 TYR CD2  C 148.968  -7.548  -5.474 1.00 . A A . 61 TYR CD2  1 1 
        7 10130 1 1 61 TYR CE1  C 148.928  -8.288  -2.817 1.00 . A A . 61 TYR CE1  1 1 
        7 10131 1 1 61 TYR CE2  C 149.973  -8.351  -4.969 1.00 . A A . 61 TYR CE2  1 1 
        7 10132 1 1 61 TYR CG   C 147.930  -7.103  -4.666 1.00 . A A . 61 TYR CG   1 1 
        7 10133 1 1 61 TYR CZ   C 149.948  -8.718  -3.638 1.00 . A A . 61 TYR CZ   1 1 
        7 10134 1 1 61 TYR H    H 145.925  -4.476  -3.295 1.00 . A A . 61 TYR H    1 1 
        7 10135 1 1 61 TYR HA   H 148.129  -4.526  -5.249 1.00 . A A . 61 TYR HA   1 1 
        7 10136 1 1 61 TYR HB2  H 145.915  -6.484  -4.718 1.00 . A A . 61 TYR HB2  1 1 
        7 10137 1 1 61 TYR HB3  H 146.732  -6.442  -6.277 1.00 . A A . 61 TYR HB3  1 1 
        7 10138 1 1 61 TYR HD1  H 147.126  -7.150  -2.690 1.00 . A A . 61 TYR HD1  1 1 
        7 10139 1 1 61 TYR HD2  H 148.985  -7.258  -6.514 1.00 . A A . 61 TYR HD2  1 1 
        7 10140 1 1 61 TYR HE1  H 148.908  -8.576  -1.776 1.00 . A A . 61 TYR HE1  1 1 
        7 10141 1 1 61 TYR HE2  H 150.771  -8.687  -5.613 1.00 . A A . 61 TYR HE2  1 1 
        7 10142 1 1 61 TYR HH   H 150.572 -10.138  -2.502 1.00 . A A . 61 TYR HH   1 1 
        7 10143 1 1 61 TYR N    N 146.824  -4.338  -3.665 1.00 . A A . 61 TYR N    1 1 
        7 10144 1 1 61 TYR O    O 145.083  -4.285  -6.280 1.00 . A A . 61 TYR O    1 1 
        7 10145 1 1 61 TYR OH   O 150.947  -9.517  -3.131 1.00 . A A . 61 TYR OH   1 1 
        7 10146 1 1 62 VAL C    C 145.886  -2.609  -8.780 1.00 . A A . 62 VAL C    1 1 
        7 10147 1 1 62 VAL CA   C 146.059  -1.952  -7.413 1.00 . A A . 62 VAL CA   1 1 
        7 10148 1 1 62 VAL CB   C 146.781  -0.599  -7.579 1.00 . A A . 62 VAL CB   1 1 
        7 10149 1 1 62 VAL CG1  C 148.205  -0.811  -8.069 1.00 . A A . 62 VAL CG1  1 1 
        7 10150 1 1 62 VAL CG2  C 146.012   0.315  -8.524 1.00 . A A . 62 VAL CG2  1 1 
        7 10151 1 1 62 VAL H    H 147.690  -2.585  -6.227 1.00 . A A . 62 VAL H    1 1 
        7 10152 1 1 62 VAL HA   H 145.084  -1.764  -6.992 1.00 . A A . 62 VAL HA   1 1 
        7 10153 1 1 62 VAL HB   H 146.829  -0.121  -6.612 1.00 . A A . 62 VAL HB   1 1 
        7 10154 1 1 62 VAL HG11 H 148.258  -0.596  -9.126 1.00 . A A . 62 VAL HG11 1 1 
        7 10155 1 1 62 VAL HG12 H 148.498  -1.835  -7.896 1.00 . A A . 62 VAL HG12 1 1 
        7 10156 1 1 62 VAL HG13 H 148.871  -0.150  -7.534 1.00 . A A . 62 VAL HG13 1 1 
        7 10157 1 1 62 VAL HG21 H 145.651   1.173  -7.977 1.00 . A A . 62 VAL HG21 1 1 
        7 10158 1 1 62 VAL HG22 H 145.176  -0.222  -8.946 1.00 . A A . 62 VAL HG22 1 1 
        7 10159 1 1 62 VAL HG23 H 146.664   0.645  -9.318 1.00 . A A . 62 VAL HG23 1 1 
        7 10160 1 1 62 VAL N    N 146.778  -2.823  -6.493 1.00 . A A . 62 VAL N    1 1 
        7 10161 1 1 62 VAL O    O 146.714  -2.431  -9.674 1.00 . A A . 62 VAL O    1 1 
        7 10162 1 1 63 TYR C    C 143.987  -3.037 -11.231 1.00 . A A . 63 TYR C    1 1 
        7 10163 1 1 63 TYR CA   C 144.525  -4.032 -10.208 1.00 . A A . 63 TYR CA   1 1 
        7 10164 1 1 63 TYR CB   C 143.521  -5.170 -10.007 1.00 . A A . 63 TYR CB   1 1 
        7 10165 1 1 63 TYR CD1  C 144.413  -6.961 -11.549 1.00 . A A . 63 TYR CD1  1 1 
        7 10166 1 1 63 TYR CD2  C 142.252  -6.059 -12.002 1.00 . A A . 63 TYR CD2  1 1 
        7 10167 1 1 63 TYR CE1  C 144.300  -7.793 -12.646 1.00 . A A . 63 TYR CE1  1 1 
        7 10168 1 1 63 TYR CE2  C 142.131  -6.888 -13.101 1.00 . A A . 63 TYR CE2  1 1 
        7 10169 1 1 63 TYR CG   C 143.392  -6.080 -11.208 1.00 . A A . 63 TYR CG   1 1 
        7 10170 1 1 63 TYR CZ   C 143.158  -7.754 -13.418 1.00 . A A . 63 TYR CZ   1 1 
        7 10171 1 1 63 TYR H    H 144.169  -3.464  -8.193 1.00 . A A . 63 TYR H    1 1 
        7 10172 1 1 63 TYR HA   H 145.452  -4.441 -10.575 1.00 . A A . 63 TYR HA   1 1 
        7 10173 1 1 63 TYR HB2  H 143.833  -5.772  -9.168 1.00 . A A . 63 TYR HB2  1 1 
        7 10174 1 1 63 TYR HB3  H 142.548  -4.752  -9.803 1.00 . A A . 63 TYR HB3  1 1 
        7 10175 1 1 63 TYR HD1  H 145.305  -6.991 -10.942 1.00 . A A . 63 TYR HD1  1 1 
        7 10176 1 1 63 TYR HD2  H 141.451  -5.381 -11.751 1.00 . A A . 63 TYR HD2  1 1 
        7 10177 1 1 63 TYR HE1  H 145.102  -8.470 -12.895 1.00 . A A . 63 TYR HE1  1 1 
        7 10178 1 1 63 TYR HE2  H 141.238  -6.856 -13.706 1.00 . A A . 63 TYR HE2  1 1 
        7 10179 1 1 63 TYR HH   H 143.811  -8.475 -15.076 1.00 . A A . 63 TYR HH   1 1 
        7 10180 1 1 63 TYR N    N 144.801  -3.362  -8.940 1.00 . A A . 63 TYR N    1 1 
        7 10181 1 1 63 TYR O    O 142.776  -2.906 -11.410 1.00 . A A . 63 TYR O    1 1 
        7 10182 1 1 63 TYR OH   O 143.041  -8.579 -14.512 1.00 . A A . 63 TYR OH   1 1 
        7 10183 1 1 64 ALA C    C 144.347  -1.964 -14.265 1.00 . A A . 64 ALA C    1 1 
        7 10184 1 1 64 ALA CA   C 144.508  -1.337 -12.887 1.00 . A A . 64 ALA CA   1 1 
        7 10185 1 1 64 ALA CB   C 145.527  -0.212 -12.932 1.00 . A A . 64 ALA CB   1 1 
        7 10186 1 1 64 ALA H    H 145.846  -2.473 -11.702 1.00 . A A . 64 ALA H    1 1 
        7 10187 1 1 64 ALA HA   H 143.562  -0.917 -12.584 1.00 . A A . 64 ALA HA   1 1 
        7 10188 1 1 64 ALA HB1  H 145.230   0.572 -12.249 1.00 . A A . 64 ALA HB1  1 1 
        7 10189 1 1 64 ALA HB2  H 145.581   0.186 -13.935 1.00 . A A . 64 ALA HB2  1 1 
        7 10190 1 1 64 ALA HB3  H 146.496  -0.592 -12.643 1.00 . A A . 64 ALA HB3  1 1 
        7 10191 1 1 64 ALA N    N 144.895  -2.328 -11.892 1.00 . A A . 64 ALA N    1 1 
        7 10192 1 1 64 ALA O    O 144.508  -3.172 -14.434 1.00 . A A . 64 ALA O    1 1 
        7 10193 1 1 65 SER C    C 145.136  -2.177 -17.173 1.00 . A A . 65 SER C    1 1 
        7 10194 1 1 65 SER CA   C 143.842  -1.596 -16.616 1.00 . A A . 65 SER CA   1 1 
        7 10195 1 1 65 SER CB   C 143.360  -0.450 -17.508 1.00 . A A . 65 SER CB   1 1 
        7 10196 1 1 65 SER H    H 143.913  -0.176 -15.047 1.00 . A A . 65 SER H    1 1 
        7 10197 1 1 65 SER HA   H 143.090  -2.370 -16.604 1.00 . A A . 65 SER HA   1 1 
        7 10198 1 1 65 SER HB2  H 144.201  -0.035 -18.044 1.00 . A A . 65 SER HB2  1 1 
        7 10199 1 1 65 SER HB3  H 142.634  -0.826 -18.214 1.00 . A A . 65 SER HB3  1 1 
        7 10200 1 1 65 SER HG   H 142.303   1.190 -17.321 1.00 . A A . 65 SER HG   1 1 
        7 10201 1 1 65 SER N    N 144.027  -1.129 -15.249 1.00 . A A . 65 SER N    1 1 
        7 10202 1 1 65 SER O    O 145.126  -3.206 -17.848 1.00 . A A . 65 SER O    1 1 
        7 10203 1 1 65 SER OG   O 142.760   0.577 -16.739 1.00 . A A . 65 SER OG   1 1 
        7 10204 1 1 66 ASP C    C 147.801  -3.411 -16.991 1.00 . A A . 66 ASP C    1 1 
        7 10205 1 1 66 ASP CA   C 147.553  -1.957 -17.358 1.00 . A A . 66 ASP CA   1 1 
        7 10206 1 1 66 ASP CB   C 148.665  -1.071 -16.785 1.00 . A A . 66 ASP CB   1 1 
        7 10207 1 1 66 ASP CG   C 148.480  -0.790 -15.308 1.00 . A A . 66 ASP CG   1 1 
        7 10208 1 1 66 ASP H    H 146.193  -0.696 -16.347 1.00 . A A . 66 ASP H    1 1 
        7 10209 1 1 66 ASP HA   H 147.555  -1.874 -18.418 1.00 . A A . 66 ASP HA   1 1 
        7 10210 1 1 66 ASP HB2  H 149.615  -1.566 -16.923 1.00 . A A . 66 ASP HB2  1 1 
        7 10211 1 1 66 ASP HB3  H 148.674  -0.130 -17.316 1.00 . A A . 66 ASP HB3  1 1 
        7 10212 1 1 66 ASP N    N 146.250  -1.510 -16.885 1.00 . A A . 66 ASP N    1 1 
        7 10213 1 1 66 ASP O    O 148.133  -4.236 -17.841 1.00 . A A . 66 ASP O    1 1 
        7 10214 1 1 66 ASP OD1  O 148.867  -1.649 -14.488 1.00 . A A . 66 ASP OD1  1 1 
        7 10215 1 1 66 ASP OD2  O 147.951   0.290 -14.970 1.00 . A A . 66 ASP OD2  1 1 
        7 10216 1 1 67 LYS C    C 147.626  -5.089 -13.683 1.00 . A A . 67 LYS C    1 1 
        7 10217 1 1 67 LYS CA   C 147.821  -5.055 -15.195 1.00 . A A . 67 LYS CA   1 1 
        7 10218 1 1 67 LYS CB   C 149.218  -5.579 -15.552 1.00 . A A . 67 LYS CB   1 1 
        7 10219 1 1 67 LYS CD   C 151.078  -5.772 -13.867 1.00 . A A . 67 LYS CD   1 1 
        7 10220 1 1 67 LYS CE   C 152.581  -5.549 -13.912 1.00 . A A . 67 LYS CE   1 1 
        7 10221 1 1 67 LYS CG   C 150.346  -4.854 -14.834 1.00 . A A . 67 LYS CG   1 1 
        7 10222 1 1 67 LYS H    H 147.358  -2.990 -15.112 1.00 . A A . 67 LYS H    1 1 
        7 10223 1 1 67 LYS HA   H 147.083  -5.695 -15.653 1.00 . A A . 67 LYS HA   1 1 
        7 10224 1 1 67 LYS HB2  H 149.272  -6.627 -15.296 1.00 . A A . 67 LYS HB2  1 1 
        7 10225 1 1 67 LYS HB3  H 149.371  -5.472 -16.615 1.00 . A A . 67 LYS HB3  1 1 
        7 10226 1 1 67 LYS HD2  H 150.726  -5.576 -12.865 1.00 . A A . 67 LYS HD2  1 1 
        7 10227 1 1 67 LYS HD3  H 150.866  -6.798 -14.130 1.00 . A A . 67 LYS HD3  1 1 
        7 10228 1 1 67 LYS HE2  H 152.804  -4.589 -13.472 1.00 . A A . 67 LYS HE2  1 1 
        7 10229 1 1 67 LYS HE3  H 153.064  -6.328 -13.340 1.00 . A A . 67 LYS HE3  1 1 
        7 10230 1 1 67 LYS HG2  H 151.050  -4.487 -15.568 1.00 . A A . 67 LYS HG2  1 1 
        7 10231 1 1 67 LYS HG3  H 149.933  -4.021 -14.286 1.00 . A A . 67 LYS HG3  1 1 
        7 10232 1 1 67 LYS HZ1  H 152.541  -6.230 -15.887 1.00 . A A . 67 LYS HZ1  1 1 
        7 10233 1 1 67 LYS HZ2  H 154.095  -5.895 -15.310 1.00 . A A . 67 LYS HZ2  1 1 
        7 10234 1 1 67 LYS HZ3  H 153.057  -4.626 -15.725 1.00 . A A . 67 LYS HZ3  1 1 
        7 10235 1 1 67 LYS N    N 147.629  -3.705 -15.717 1.00 . A A . 67 LYS N    1 1 
        7 10236 1 1 67 LYS NZ   N 153.105  -5.577 -15.306 1.00 . A A . 67 LYS NZ   1 1 
        7 10237 1 1 67 LYS O    O 147.163  -4.118 -13.081 1.00 . A A . 67 LYS O    1 1 
        7 10238 1 1 68 LEU C    C 149.026  -5.736 -10.902 1.00 . A A . 68 LEU C    1 1 
        7 10239 1 1 68 LEU CA   C 147.854  -6.385 -11.633 1.00 . A A . 68 LEU CA   1 1 
        7 10240 1 1 68 LEU CB   C 147.775  -7.876 -11.282 1.00 . A A . 68 LEU CB   1 1 
        7 10241 1 1 68 LEU CD1  C 146.723  -7.675  -9.014 1.00 . A A . 68 LEU CD1  1 1 
        7 10242 1 1 68 LEU CD2  C 148.056  -9.710  -9.596 1.00 . A A . 68 LEU CD2  1 1 
        7 10243 1 1 68 LEU CG   C 147.915  -8.206  -9.794 1.00 . A A . 68 LEU CG   1 1 
        7 10244 1 1 68 LEU H    H 148.345  -6.951 -13.610 1.00 . A A . 68 LEU H    1 1 
        7 10245 1 1 68 LEU HA   H 146.938  -5.903 -11.322 1.00 . A A . 68 LEU HA   1 1 
        7 10246 1 1 68 LEU HB2  H 146.823  -8.253 -11.625 1.00 . A A . 68 LEU HB2  1 1 
        7 10247 1 1 68 LEU HB3  H 148.559  -8.391 -11.817 1.00 . A A . 68 LEU HB3  1 1 
        7 10248 1 1 68 LEU HD11 H 146.852  -7.898  -7.965 1.00 . A A . 68 LEU HD11 1 1 
        7 10249 1 1 68 LEU HD12 H 145.820  -8.143  -9.373 1.00 . A A . 68 LEU HD12 1 1 
        7 10250 1 1 68 LEU HD13 H 146.655  -6.605  -9.148 1.00 . A A . 68 LEU HD13 1 1 
        7 10251 1 1 68 LEU HD21 H 147.083 -10.140  -9.415 1.00 . A A . 68 LEU HD21 1 1 
        7 10252 1 1 68 LEU HD22 H 148.700  -9.902  -8.750 1.00 . A A . 68 LEU HD22 1 1 
        7 10253 1 1 68 LEU HD23 H 148.486 -10.150 -10.484 1.00 . A A . 68 LEU HD23 1 1 
        7 10254 1 1 68 LEU HG   H 148.806  -7.734  -9.409 1.00 . A A . 68 LEU HG   1 1 
        7 10255 1 1 68 LEU N    N 147.984  -6.216 -13.074 1.00 . A A . 68 LEU N    1 1 
        7 10256 1 1 68 LEU O    O 150.057  -6.370 -10.675 1.00 . A A . 68 LEU O    1 1 
        7 10257 1 1 69 PHE C    C 149.762  -3.933  -8.311 1.00 . A A . 69 PHE C    1 1 
        7 10258 1 1 69 PHE CA   C 149.902  -3.741  -9.819 1.00 . A A . 69 PHE CA   1 1 
        7 10259 1 1 69 PHE CB   C 149.839  -2.251 -10.163 1.00 . A A . 69 PHE CB   1 1 
        7 10260 1 1 69 PHE CD1  C 150.930  -2.700 -12.384 1.00 . A A . 69 PHE CD1  1 1 
        7 10261 1 1 69 PHE CD2  C 151.368  -0.620 -11.302 1.00 . A A . 69 PHE CD2  1 1 
        7 10262 1 1 69 PHE CE1  C 151.749  -2.329 -13.433 1.00 . A A . 69 PHE CE1  1 1 
        7 10263 1 1 69 PHE CE2  C 152.189  -0.244 -12.349 1.00 . A A . 69 PHE CE2  1 1 
        7 10264 1 1 69 PHE CG   C 150.731  -1.850 -11.307 1.00 . A A . 69 PHE CG   1 1 
        7 10265 1 1 69 PHE CZ   C 152.379  -1.100 -13.416 1.00 . A A . 69 PHE CZ   1 1 
        7 10266 1 1 69 PHE H    H 148.014  -4.021 -10.734 1.00 . A A . 69 PHE H    1 1 
        7 10267 1 1 69 PHE HA   H 150.857  -4.135 -10.135 1.00 . A A . 69 PHE HA   1 1 
        7 10268 1 1 69 PHE HB2  H 148.824  -1.993 -10.429 1.00 . A A . 69 PHE HB2  1 1 
        7 10269 1 1 69 PHE HB3  H 150.134  -1.677  -9.297 1.00 . A A . 69 PHE HB3  1 1 
        7 10270 1 1 69 PHE HD1  H 150.438  -3.660 -12.399 1.00 . A A . 69 PHE HD1  1 1 
        7 10271 1 1 69 PHE HD2  H 151.221   0.051 -10.468 1.00 . A A . 69 PHE HD2  1 1 
        7 10272 1 1 69 PHE HE1  H 151.897  -3.000 -14.267 1.00 . A A . 69 PHE HE1  1 1 
        7 10273 1 1 69 PHE HE2  H 152.681   0.716 -12.332 1.00 . A A . 69 PHE HE2  1 1 
        7 10274 1 1 69 PHE HZ   H 153.019  -0.809 -14.235 1.00 . A A . 69 PHE HZ   1 1 
        7 10275 1 1 69 PHE N    N 148.859  -4.472 -10.530 1.00 . A A . 69 PHE N    1 1 
        7 10276 1 1 69 PHE O    O 148.684  -4.257  -7.815 1.00 . A A . 69 PHE O    1 1 
        7 10277 1 1 70 ARG C    C 151.498  -2.666  -5.479 1.00 . A A . 70 ARG C    1 1 
        7 10278 1 1 70 ARG CA   C 150.859  -3.875  -6.149 1.00 . A A . 70 ARG CA   1 1 
        7 10279 1 1 70 ARG CB   C 151.593  -5.155  -5.739 1.00 . A A . 70 ARG CB   1 1 
        7 10280 1 1 70 ARG CD   C 152.807  -6.226  -3.814 1.00 . A A . 70 ARG CD   1 1 
        7 10281 1 1 70 ARG CG   C 151.607  -5.395  -4.238 1.00 . A A . 70 ARG CG   1 1 
        7 10282 1 1 70 ARG CZ   C 154.866  -5.960  -2.484 1.00 . A A . 70 ARG CZ   1 1 
        7 10283 1 1 70 ARG H    H 151.679  -3.472  -8.030 1.00 . A A . 70 ARG H    1 1 
        7 10284 1 1 70 ARG HA   H 149.841  -3.943  -5.841 1.00 . A A . 70 ARG HA   1 1 
        7 10285 1 1 70 ARG HB2  H 151.114  -5.998  -6.213 1.00 . A A . 70 ARG HB2  1 1 
        7 10286 1 1 70 ARG HB3  H 152.616  -5.094  -6.081 1.00 . A A . 70 ARG HB3  1 1 
        7 10287 1 1 70 ARG HD2  H 152.457  -7.086  -3.264 1.00 . A A . 70 ARG HD2  1 1 
        7 10288 1 1 70 ARG HD3  H 153.332  -6.556  -4.699 1.00 . A A . 70 ARG HD3  1 1 
        7 10289 1 1 70 ARG HE   H 153.488  -4.542  -2.757 1.00 . A A . 70 ARG HE   1 1 
        7 10290 1 1 70 ARG HG2  H 151.645  -4.442  -3.731 1.00 . A A . 70 ARG HG2  1 1 
        7 10291 1 1 70 ARG HG3  H 150.702  -5.915  -3.958 1.00 . A A . 70 ARG HG3  1 1 
        7 10292 1 1 70 ARG HH11 H 154.641  -7.787  -3.325 1.00 . A A . 70 ARG HH11 1 1 
        7 10293 1 1 70 ARG HH12 H 156.080  -7.573  -2.384 1.00 . A A . 70 ARG HH12 1 1 
        7 10294 1 1 70 ARG HH21 H 155.379  -4.260  -1.521 1.00 . A A . 70 ARG HH21 1 1 
        7 10295 1 1 70 ARG HH22 H 156.499  -5.572  -1.360 1.00 . A A . 70 ARG HH22 1 1 
        7 10296 1 1 70 ARG N    N 150.858  -3.729  -7.589 1.00 . A A . 70 ARG N    1 1 
        7 10297 1 1 70 ARG NE   N 153.728  -5.467  -2.971 1.00 . A A . 70 ARG NE   1 1 
        7 10298 1 1 70 ARG NH1  N 155.225  -7.210  -2.753 1.00 . A A . 70 ARG NH1  1 1 
        7 10299 1 1 70 ARG NH2  N 155.644  -5.202  -1.726 1.00 . A A . 70 ARG NH2  1 1 
        7 10300 1 1 70 ARG O    O 152.601  -2.258  -5.835 1.00 . A A . 70 ARG O    1 1 
        7 10301 1 1 71 ALA C    C 151.594  -1.259  -2.336 1.00 . A A . 71 ALA C    1 1 
        7 10302 1 1 71 ALA CA   C 151.306  -0.928  -3.792 1.00 . A A . 71 ALA CA   1 1 
        7 10303 1 1 71 ALA CB   C 150.320   0.226  -3.892 1.00 . A A . 71 ALA CB   1 1 
        7 10304 1 1 71 ALA H    H 149.922  -2.460  -4.259 1.00 . A A . 71 ALA H    1 1 
        7 10305 1 1 71 ALA HA   H 152.223  -0.630  -4.267 1.00 . A A . 71 ALA HA   1 1 
        7 10306 1 1 71 ALA HB1  H 149.788   0.164  -4.829 1.00 . A A . 71 ALA HB1  1 1 
        7 10307 1 1 71 ALA HB2  H 150.857   1.162  -3.842 1.00 . A A . 71 ALA HB2  1 1 
        7 10308 1 1 71 ALA HB3  H 149.618   0.171  -3.074 1.00 . A A . 71 ALA HB3  1 1 
        7 10309 1 1 71 ALA N    N 150.798  -2.092  -4.504 1.00 . A A . 71 ALA N    1 1 
        7 10310 1 1 71 ALA O    O 150.930  -2.110  -1.744 1.00 . A A . 71 ALA O    1 1 
        7 10311 1 1 72 ASP C    C 153.169   0.473   0.377 1.00 . A A . 72 ASP C    1 1 
        7 10312 1 1 72 ASP CA   C 152.937  -0.835  -0.365 1.00 . A A . 72 ASP CA   1 1 
        7 10313 1 1 72 ASP CB   C 154.186  -1.713  -0.277 1.00 . A A . 72 ASP CB   1 1 
        7 10314 1 1 72 ASP CG   C 154.173  -2.618   0.939 1.00 . A A . 72 ASP CG   1 1 
        7 10315 1 1 72 ASP H    H 153.093   0.089  -2.270 1.00 . A A . 72 ASP H    1 1 
        7 10316 1 1 72 ASP HA   H 152.108  -1.355   0.098 1.00 . A A . 72 ASP HA   1 1 
        7 10317 1 1 72 ASP HB2  H 154.248  -2.329  -1.162 1.00 . A A . 72 ASP HB2  1 1 
        7 10318 1 1 72 ASP HB3  H 155.060  -1.079  -0.222 1.00 . A A . 72 ASP HB3  1 1 
        7 10319 1 1 72 ASP N    N 152.586  -0.587  -1.754 1.00 . A A . 72 ASP N    1 1 
        7 10320 1 1 72 ASP O    O 153.785   1.397  -0.154 1.00 . A A . 72 ASP O    1 1 
        7 10321 1 1 72 ASP OD1  O 153.465  -2.292   1.916 1.00 . A A . 72 ASP OD1  1 1 
        7 10322 1 1 72 ASP OD2  O 154.869  -3.656   0.914 1.00 . A A . 72 ASP OD2  1 1 
        7 10323 1 1 73 ILE C    C 153.290   1.409   3.822 1.00 . A A . 73 ILE C    1 1 
        7 10324 1 1 73 ILE CA   C 152.829   1.747   2.412 1.00 . A A . 73 ILE CA   1 1 
        7 10325 1 1 73 ILE CB   C 151.516   2.556   2.502 1.00 . A A . 73 ILE CB   1 1 
        7 10326 1 1 73 ILE CD1  C 149.556   3.405   1.103 1.00 . A A . 73 ILE CD1  1 1 
        7 10327 1 1 73 ILE CG1  C 150.704   2.422   1.209 1.00 . A A . 73 ILE CG1  1 1 
        7 10328 1 1 73 ILE CG2  C 151.821   4.018   2.799 1.00 . A A . 73 ILE CG2  1 1 
        7 10329 1 1 73 ILE H    H 152.191  -0.221   1.975 1.00 . A A . 73 ILE H    1 1 
        7 10330 1 1 73 ILE HA   H 153.575   2.369   1.941 1.00 . A A . 73 ILE HA   1 1 
        7 10331 1 1 73 ILE HB   H 150.936   2.163   3.325 1.00 . A A . 73 ILE HB   1 1 
        7 10332 1 1 73 ILE HD11 H 148.816   3.177   1.856 1.00 . A A . 73 ILE HD11 1 1 
        7 10333 1 1 73 ILE HD12 H 149.109   3.333   0.124 1.00 . A A . 73 ILE HD12 1 1 
        7 10334 1 1 73 ILE HD13 H 149.926   4.407   1.257 1.00 . A A . 73 ILE HD13 1 1 
        7 10335 1 1 73 ILE HG12 H 151.355   2.582   0.365 1.00 . A A . 73 ILE HG12 1 1 
        7 10336 1 1 73 ILE HG13 H 150.290   1.427   1.152 1.00 . A A . 73 ILE HG13 1 1 
        7 10337 1 1 73 ILE HG21 H 152.212   4.490   1.910 1.00 . A A . 73 ILE HG21 1 1 
        7 10338 1 1 73 ILE HG22 H 152.553   4.080   3.591 1.00 . A A . 73 ILE HG22 1 1 
        7 10339 1 1 73 ILE HG23 H 150.914   4.520   3.105 1.00 . A A . 73 ILE HG23 1 1 
        7 10340 1 1 73 ILE N    N 152.672   0.548   1.604 1.00 . A A . 73 ILE N    1 1 
        7 10341 1 1 73 ILE O    O 152.963   0.350   4.360 1.00 . A A . 73 ILE O    1 1 
        7 10342 1 1 74 SER C    C 154.488   3.484   6.505 1.00 . A A . 74 SER C    1 1 
        7 10343 1 1 74 SER CA   C 154.550   2.152   5.769 1.00 . A A . 74 SER CA   1 1 
        7 10344 1 1 74 SER CB   C 155.987   1.629   5.742 1.00 . A A . 74 SER CB   1 1 
        7 10345 1 1 74 SER H    H 154.256   3.147   3.931 1.00 . A A . 74 SER H    1 1 
        7 10346 1 1 74 SER HA   H 153.918   1.439   6.276 1.00 . A A . 74 SER HA   1 1 
        7 10347 1 1 74 SER HB2  H 156.491   1.916   6.654 1.00 . A A . 74 SER HB2  1 1 
        7 10348 1 1 74 SER HB3  H 155.974   0.553   5.662 1.00 . A A . 74 SER HB3  1 1 
        7 10349 1 1 74 SER HG   H 156.608   3.118   4.628 1.00 . A A . 74 SER HG   1 1 
        7 10350 1 1 74 SER N    N 154.043   2.324   4.416 1.00 . A A . 74 SER N    1 1 
        7 10351 1 1 74 SER O    O 154.901   4.511   5.966 1.00 . A A . 74 SER O    1 1 
        7 10352 1 1 74 SER OG   O 156.703   2.163   4.641 1.00 . A A . 74 SER OG   1 1 
        7 10353 1 1 75 GLU C    C 154.589   4.599   9.813 1.00 . A A . 75 GLU C    1 1 
        7 10354 1 1 75 GLU CA   C 153.848   4.709   8.487 1.00 . A A . 75 GLU CA   1 1 
        7 10355 1 1 75 GLU CB   C 152.375   5.041   8.739 1.00 . A A . 75 GLU CB   1 1 
        7 10356 1 1 75 GLU CD   C 151.914   4.981   6.252 1.00 . A A . 75 GLU CD   1 1 
        7 10357 1 1 75 GLU CG   C 151.689   5.713   7.560 1.00 . A A . 75 GLU CG   1 1 
        7 10358 1 1 75 GLU H    H 153.636   2.639   8.115 1.00 . A A . 75 GLU H    1 1 
        7 10359 1 1 75 GLU HA   H 154.290   5.500   7.897 1.00 . A A . 75 GLU HA   1 1 
        7 10360 1 1 75 GLU HB2  H 151.846   4.126   8.961 1.00 . A A . 75 GLU HB2  1 1 
        7 10361 1 1 75 GLU HB3  H 152.308   5.700   9.590 1.00 . A A . 75 GLU HB3  1 1 
        7 10362 1 1 75 GLU HG2  H 150.628   5.750   7.753 1.00 . A A . 75 GLU HG2  1 1 
        7 10363 1 1 75 GLU HG3  H 152.070   6.718   7.466 1.00 . A A . 75 GLU HG3  1 1 
        7 10364 1 1 75 GLU N    N 153.961   3.479   7.724 1.00 . A A . 75 GLU N    1 1 
        7 10365 1 1 75 GLU O    O 153.975   4.591  10.876 1.00 . A A . 75 GLU O    1 1 
        7 10366 1 1 75 GLU OE1  O 151.538   3.793   6.162 1.00 . A A . 75 GLU OE1  1 1 
        7 10367 1 1 75 GLU OE2  O 152.467   5.595   5.315 1.00 . A A . 75 GLU OE2  1 1 
        7 10368 1 1 76 ASP C    C 156.723   5.724  11.704 1.00 . A A . 76 ASP C    1 1 
        7 10369 1 1 76 ASP CA   C 156.728   4.410  10.938 1.00 . A A . 76 ASP CA   1 1 
        7 10370 1 1 76 ASP CB   C 158.163   4.018  10.575 1.00 . A A . 76 ASP CB   1 1 
        7 10371 1 1 76 ASP CG   C 158.287   2.551  10.214 1.00 . A A . 76 ASP CG   1 1 
        7 10372 1 1 76 ASP H    H 156.347   4.525   8.873 1.00 . A A . 76 ASP H    1 1 
        7 10373 1 1 76 ASP HA   H 156.300   3.641  11.551 1.00 . A A . 76 ASP HA   1 1 
        7 10374 1 1 76 ASP HB2  H 158.487   4.605   9.729 1.00 . A A . 76 ASP HB2  1 1 
        7 10375 1 1 76 ASP HB3  H 158.808   4.218  11.418 1.00 . A A . 76 ASP HB3  1 1 
        7 10376 1 1 76 ASP N    N 155.913   4.516   9.742 1.00 . A A . 76 ASP N    1 1 
        7 10377 1 1 76 ASP O    O 156.777   6.798  11.106 1.00 . A A . 76 ASP O    1 1 
        7 10378 1 1 76 ASP OD1  O 157.393   1.767  10.595 1.00 . A A . 76 ASP OD1  1 1 
        7 10379 1 1 76 ASP OD2  O 159.279   2.186   9.549 1.00 . A A . 76 ASP OD2  1 1 
        7 10380 1 1 77 TYR C    C 157.898   6.933  14.721 1.00 . A A . 77 TYR C    1 1 
        7 10381 1 1 77 TYR CA   C 156.637   6.836  13.863 1.00 . A A . 77 TYR CA   1 1 
        7 10382 1 1 77 TYR CB   C 155.394   6.849  14.752 1.00 . A A . 77 TYR CB   1 1 
        7 10383 1 1 77 TYR CD1  C 155.730   8.706  16.427 1.00 . A A . 77 TYR CD1  1 1 
        7 10384 1 1 77 TYR CD2  C 154.100   9.014  14.715 1.00 . A A . 77 TYR CD2  1 1 
        7 10385 1 1 77 TYR CE1  C 155.435   9.955  16.939 1.00 . A A . 77 TYR CE1  1 1 
        7 10386 1 1 77 TYR CE2  C 153.801  10.265  15.220 1.00 . A A . 77 TYR CE2  1 1 
        7 10387 1 1 77 TYR CG   C 155.069   8.215  15.309 1.00 . A A . 77 TYR CG   1 1 
        7 10388 1 1 77 TYR CZ   C 154.470  10.731  16.332 1.00 . A A . 77 TYR CZ   1 1 
        7 10389 1 1 77 TYR H    H 156.607   4.758  13.450 1.00 . A A . 77 TYR H    1 1 
        7 10390 1 1 77 TYR HA   H 156.601   7.693  13.208 1.00 . A A . 77 TYR HA   1 1 
        7 10391 1 1 77 TYR HB2  H 154.544   6.514  14.176 1.00 . A A . 77 TYR HB2  1 1 
        7 10392 1 1 77 TYR HB3  H 155.548   6.178  15.582 1.00 . A A . 77 TYR HB3  1 1 
        7 10393 1 1 77 TYR HD1  H 156.487   8.097  16.900 1.00 . A A . 77 TYR HD1  1 1 
        7 10394 1 1 77 TYR HD2  H 153.579   8.647  13.844 1.00 . A A . 77 TYR HD2  1 1 
        7 10395 1 1 77 TYR HE1  H 155.961  10.320  17.809 1.00 . A A . 77 TYR HE1  1 1 
        7 10396 1 1 77 TYR HE2  H 153.045  10.872  14.744 1.00 . A A . 77 TYR HE2  1 1 
        7 10397 1 1 77 TYR HH   H 153.264  11.989  17.144 1.00 . A A . 77 TYR HH   1 1 
        7 10398 1 1 77 TYR N    N 156.652   5.641  13.027 1.00 . A A . 77 TYR N    1 1 
        7 10399 1 1 77 TYR O    O 158.172   7.974  15.316 1.00 . A A . 77 TYR O    1 1 
        7 10400 1 1 77 TYR OH   O 154.174  11.976  16.838 1.00 . A A . 77 TYR OH   1 1 
        7 10401 1 1 78 LYS C    C 160.952   6.680  14.805 1.00 . A A . 78 LYS C    1 1 
        7 10402 1 1 78 LYS CA   C 159.915   5.839  15.528 1.00 . A A . 78 LYS CA   1 1 
        7 10403 1 1 78 LYS CB   C 160.425   4.408  15.706 1.00 . A A . 78 LYS CB   1 1 
        7 10404 1 1 78 LYS CD   C 161.250   2.305  14.605 1.00 . A A . 78 LYS CD   1 1 
        7 10405 1 1 78 LYS CE   C 161.447   1.570  13.289 1.00 . A A . 78 LYS CE   1 1 
        7 10406 1 1 78 LYS CG   C 160.563   3.644  14.399 1.00 . A A . 78 LYS CG   1 1 
        7 10407 1 1 78 LYS H    H 158.419   5.059  14.254 1.00 . A A . 78 LYS H    1 1 
        7 10408 1 1 78 LYS HA   H 159.720   6.274  16.498 1.00 . A A . 78 LYS HA   1 1 
        7 10409 1 1 78 LYS HB2  H 161.393   4.439  16.181 1.00 . A A . 78 LYS HB2  1 1 
        7 10410 1 1 78 LYS HB3  H 159.738   3.868  16.342 1.00 . A A . 78 LYS HB3  1 1 
        7 10411 1 1 78 LYS HD2  H 162.215   2.472  15.061 1.00 . A A . 78 LYS HD2  1 1 
        7 10412 1 1 78 LYS HD3  H 160.643   1.696  15.259 1.00 . A A . 78 LYS HD3  1 1 
        7 10413 1 1 78 LYS HE2  H 161.875   0.600  13.492 1.00 . A A . 78 LYS HE2  1 1 
        7 10414 1 1 78 LYS HE3  H 160.485   1.446  12.813 1.00 . A A . 78 LYS HE3  1 1 
        7 10415 1 1 78 LYS HG2  H 159.579   3.472  13.987 1.00 . A A . 78 LYS HG2  1 1 
        7 10416 1 1 78 LYS HG3  H 161.145   4.235  13.707 1.00 . A A . 78 LYS HG3  1 1 
        7 10417 1 1 78 LYS HZ1  H 163.193   2.640  12.881 1.00 . A A . 78 LYS HZ1  1 1 
        7 10418 1 1 78 LYS HZ2  H 161.858   3.141  11.973 1.00 . A A . 78 LYS HZ2  1 1 
        7 10419 1 1 78 LYS HZ3  H 162.651   1.699  11.587 1.00 . A A . 78 LYS HZ3  1 1 
        7 10420 1 1 78 LYS N    N 158.675   5.853  14.763 1.00 . A A . 78 LYS N    1 1 
        7 10421 1 1 78 LYS NZ   N 162.350   2.314  12.368 1.00 . A A . 78 LYS NZ   1 1 
        7 10422 1 1 78 LYS O    O 161.706   7.435  15.417 1.00 . A A . 78 LYS O    1 1 
        7 10423 1 1 79 THR C    C 161.040   8.054  11.572 1.00 . A A . 79 THR C    1 1 
        7 10424 1 1 79 THR CA   C 161.847   7.309  12.631 1.00 . A A . 79 THR CA   1 1 
        7 10425 1 1 79 THR CB   C 162.858   6.376  11.963 1.00 . A A . 79 THR CB   1 1 
        7 10426 1 1 79 THR CG2  C 164.024   7.109  11.335 1.00 . A A . 79 THR CG2  1 1 
        7 10427 1 1 79 THR H    H 160.298   5.949  13.071 1.00 . A A . 79 THR H    1 1 
        7 10428 1 1 79 THR HA   H 162.372   8.026  13.244 1.00 . A A . 79 THR HA   1 1 
        7 10429 1 1 79 THR HB   H 162.358   5.820  11.182 1.00 . A A . 79 THR HB   1 1 
        7 10430 1 1 79 THR HG1  H 162.904   4.622  12.835 1.00 . A A . 79 THR HG1  1 1 
        7 10431 1 1 79 THR HG21 H 163.899   8.172  11.475 1.00 . A A . 79 THR HG21 1 1 
        7 10432 1 1 79 THR HG22 H 164.063   6.887  10.278 1.00 . A A . 79 THR HG22 1 1 
        7 10433 1 1 79 THR HG23 H 164.945   6.790  11.803 1.00 . A A . 79 THR HG23 1 1 
        7 10434 1 1 79 THR N    N 160.949   6.555  13.485 1.00 . A A . 79 THR N    1 1 
        7 10435 1 1 79 THR O    O 161.572   8.452  10.537 1.00 . A A . 79 THR O    1 1 
        7 10436 1 1 79 THR OG1  O 163.384   5.452  12.898 1.00 . A A . 79 THR OG1  1 1 
        7 10437 1 1 80 ARG C    C 158.989   8.392   9.501 1.00 . A A . 80 ARG C    1 1 
        7 10438 1 1 80 ARG CA   C 158.829   8.906  10.930 1.00 . A A . 80 ARG CA   1 1 
        7 10439 1 1 80 ARG CB   C 159.040  10.423  10.988 1.00 . A A . 80 ARG CB   1 1 
        7 10440 1 1 80 ARG CD   C 160.428  12.342  10.147 1.00 . A A . 80 ARG CD   1 1 
        7 10441 1 1 80 ARG CG   C 160.425  10.879  10.557 1.00 . A A . 80 ARG CG   1 1 
        7 10442 1 1 80 ARG CZ   C 161.635  13.730   8.505 1.00 . A A . 80 ARG CZ   1 1 
        7 10443 1 1 80 ARG H    H 159.382   7.866  12.688 1.00 . A A . 80 ARG H    1 1 
        7 10444 1 1 80 ARG HA   H 157.823   8.687  11.256 1.00 . A A . 80 ARG HA   1 1 
        7 10445 1 1 80 ARG HB2  H 158.313  10.898  10.345 1.00 . A A . 80 ARG HB2  1 1 
        7 10446 1 1 80 ARG HB3  H 158.876  10.756  12.003 1.00 . A A . 80 ARG HB3  1 1 
        7 10447 1 1 80 ARG HD2  H 159.525  12.548   9.590 1.00 . A A . 80 ARG HD2  1 1 
        7 10448 1 1 80 ARG HD3  H 160.446  12.952  11.038 1.00 . A A . 80 ARG HD3  1 1 
        7 10449 1 1 80 ARG HE   H 162.362  12.083   9.367 1.00 . A A . 80 ARG HE   1 1 
        7 10450 1 1 80 ARG HG2  H 161.110  10.744  11.379 1.00 . A A . 80 ARG HG2  1 1 
        7 10451 1 1 80 ARG HG3  H 160.747  10.281   9.718 1.00 . A A . 80 ARG HG3  1 1 
        7 10452 1 1 80 ARG HH11 H 159.778  14.395   8.955 1.00 . A A . 80 ARG HH11 1 1 
        7 10453 1 1 80 ARG HH12 H 160.649  15.348   7.802 1.00 . A A . 80 ARG HH12 1 1 
        7 10454 1 1 80 ARG HH21 H 163.506  13.335   7.850 1.00 . A A . 80 ARG HH21 1 1 
        7 10455 1 1 80 ARG HH22 H 162.764  14.747   7.173 1.00 . A A . 80 ARG HH22 1 1 
        7 10456 1 1 80 ARG N    N 159.740   8.222  11.846 1.00 . A A . 80 ARG N    1 1 
        7 10457 1 1 80 ARG NE   N 161.583  12.676   9.319 1.00 . A A . 80 ARG NE   1 1 
        7 10458 1 1 80 ARG NH1  N 160.602  14.558   8.414 1.00 . A A . 80 ARG NH1  1 1 
        7 10459 1 1 80 ARG NH2  N 162.724  13.956   7.784 1.00 . A A . 80 ARG NH2  1 1 
        7 10460 1 1 80 ARG O    O 159.306   9.149   8.585 1.00 . A A . 80 ARG O    1 1 
        7 10461 1 1 81 GLY C    C 157.558   6.456   7.266 1.00 . A A . 81 GLY C    1 1 
        7 10462 1 1 81 GLY CA   C 158.877   6.492   8.012 1.00 . A A . 81 GLY CA   1 1 
        7 10463 1 1 81 GLY H    H 158.505   6.543  10.094 1.00 . A A . 81 GLY H    1 1 
        7 10464 1 1 81 GLY HA2  H 159.592   7.057   7.432 1.00 . A A . 81 GLY HA2  1 1 
        7 10465 1 1 81 GLY HA3  H 159.242   5.481   8.125 1.00 . A A . 81 GLY HA3  1 1 
        7 10466 1 1 81 GLY N    N 158.759   7.095   9.325 1.00 . A A . 81 GLY N    1 1 
        7 10467 1 1 81 GLY O    O 157.228   5.459   6.625 1.00 . A A . 81 GLY O    1 1 
        7 10468 1 1 82 ARG C    C 155.731   7.917   5.178 1.00 . A A . 82 ARG C    1 1 
        7 10469 1 1 82 ARG CA   C 155.521   7.642   6.659 1.00 . A A . 82 ARG CA   1 1 
        7 10470 1 1 82 ARG CB   C 154.669   8.756   7.277 1.00 . A A . 82 ARG CB   1 1 
        7 10471 1 1 82 ARG CD   C 154.510   8.702   9.786 1.00 . A A . 82 ARG CD   1 1 
        7 10472 1 1 82 ARG CG   C 153.847   8.308   8.476 1.00 . A A . 82 ARG CG   1 1 
        7 10473 1 1 82 ARG CZ   C 152.621   9.883  10.840 1.00 . A A . 82 ARG CZ   1 1 
        7 10474 1 1 82 ARG H    H 157.127   8.314   7.864 1.00 . A A . 82 ARG H    1 1 
        7 10475 1 1 82 ARG HA   H 155.012   6.701   6.772 1.00 . A A . 82 ARG HA   1 1 
        7 10476 1 1 82 ARG HB2  H 155.319   9.558   7.593 1.00 . A A . 82 ARG HB2  1 1 
        7 10477 1 1 82 ARG HB3  H 153.990   9.131   6.524 1.00 . A A . 82 ARG HB3  1 1 
        7 10478 1 1 82 ARG HD2  H 154.444   7.870  10.472 1.00 . A A . 82 ARG HD2  1 1 
        7 10479 1 1 82 ARG HD3  H 155.549   8.927   9.595 1.00 . A A . 82 ARG HD3  1 1 
        7 10480 1 1 82 ARG HE   H 154.411  10.684  10.476 1.00 . A A . 82 ARG HE   1 1 
        7 10481 1 1 82 ARG HG2  H 152.872   8.770   8.425 1.00 . A A . 82 ARG HG2  1 1 
        7 10482 1 1 82 ARG HG3  H 153.739   7.234   8.446 1.00 . A A . 82 ARG HG3  1 1 
        7 10483 1 1 82 ARG HH11 H 152.230   7.962  10.338 1.00 . A A . 82 ARG HH11 1 1 
        7 10484 1 1 82 ARG HH12 H 150.920   8.815  11.083 1.00 . A A . 82 ARG HH12 1 1 
        7 10485 1 1 82 ARG HH21 H 152.689  11.806  11.456 1.00 . A A . 82 ARG HH21 1 1 
        7 10486 1 1 82 ARG HH22 H 151.180  10.996  11.717 1.00 . A A . 82 ARG HH22 1 1 
        7 10487 1 1 82 ARG N    N 156.807   7.550   7.342 1.00 . A A . 82 ARG N    1 1 
        7 10488 1 1 82 ARG NE   N 153.874   9.868  10.394 1.00 . A A . 82 ARG NE   1 1 
        7 10489 1 1 82 ARG NH1  N 151.862   8.798  10.745 1.00 . A A . 82 ARG NH1  1 1 
        7 10490 1 1 82 ARG NH2  N 152.122  10.986  11.382 1.00 . A A . 82 ARG NH2  1 1 
        7 10491 1 1 82 ARG O    O 156.329   8.929   4.810 1.00 . A A . 82 ARG O    1 1 
        7 10492 1 1 83 LYS C    C 154.739   6.113   2.052 1.00 . A A . 83 LYS C    1 1 
        7 10493 1 1 83 LYS CA   C 155.406   7.208   2.883 1.00 . A A . 83 LYS CA   1 1 
        7 10494 1 1 83 LYS CB   C 156.892   7.285   2.526 1.00 . A A . 83 LYS CB   1 1 
        7 10495 1 1 83 LYS CD   C 158.867   5.786   2.110 1.00 . A A . 83 LYS CD   1 1 
        7 10496 1 1 83 LYS CE   C 160.146   6.469   2.567 1.00 . A A . 83 LYS CE   1 1 
        7 10497 1 1 83 LYS CG   C 157.704   6.105   3.037 1.00 . A A . 83 LYS CG   1 1 
        7 10498 1 1 83 LYS H    H 154.775   6.234   4.663 1.00 . A A . 83 LYS H    1 1 
        7 10499 1 1 83 LYS HA   H 154.948   8.141   2.633 1.00 . A A . 83 LYS HA   1 1 
        7 10500 1 1 83 LYS HB2  H 156.990   7.324   1.451 1.00 . A A . 83 LYS HB2  1 1 
        7 10501 1 1 83 LYS HB3  H 157.306   8.187   2.949 1.00 . A A . 83 LYS HB3  1 1 
        7 10502 1 1 83 LYS HD2  H 159.024   4.717   2.100 1.00 . A A . 83 LYS HD2  1 1 
        7 10503 1 1 83 LYS HD3  H 158.623   6.124   1.113 1.00 . A A . 83 LYS HD3  1 1 
        7 10504 1 1 83 LYS HE2  H 160.940   6.208   1.884 1.00 . A A . 83 LYS HE2  1 1 
        7 10505 1 1 83 LYS HE3  H 159.994   7.539   2.548 1.00 . A A . 83 LYS HE3  1 1 
        7 10506 1 1 83 LYS HG2  H 158.092   6.343   4.015 1.00 . A A . 83 LYS HG2  1 1 
        7 10507 1 1 83 LYS HG3  H 157.060   5.240   3.103 1.00 . A A . 83 LYS HG3  1 1 
        7 10508 1 1 83 LYS HZ1  H 160.382   5.035   4.066 1.00 . A A . 83 LYS HZ1  1 1 
        7 10509 1 1 83 LYS HZ2  H 159.965   6.568   4.644 1.00 . A A . 83 LYS HZ2  1 1 
        7 10510 1 1 83 LYS HZ3  H 161.541   6.268   4.108 1.00 . A A . 83 LYS HZ3  1 1 
        7 10511 1 1 83 LYS N    N 155.244   7.021   4.322 1.00 . A A . 83 LYS N    1 1 
        7 10512 1 1 83 LYS NZ   N 160.535   6.057   3.942 1.00 . A A . 83 LYS NZ   1 1 
        7 10513 1 1 83 LYS O    O 154.697   4.945   2.440 1.00 . A A . 83 LYS O    1 1 
        7 10514 1 1 84 LEU C    C 154.531   5.465  -1.283 1.00 . A A . 84 LEU C    1 1 
        7 10515 1 1 84 LEU CA   C 153.616   5.616  -0.072 1.00 . A A . 84 LEU CA   1 1 
        7 10516 1 1 84 LEU CB   C 152.256   6.167  -0.502 1.00 . A A . 84 LEU CB   1 1 
        7 10517 1 1 84 LEU CD1  C 149.833   5.657  -0.884 1.00 . A A . 84 LEU CD1  1 1 
        7 10518 1 1 84 LEU CD2  C 151.570   4.700  -2.414 1.00 . A A . 84 LEU CD2  1 1 
        7 10519 1 1 84 LEU CG   C 151.254   5.121  -0.986 1.00 . A A . 84 LEU CG   1 1 
        7 10520 1 1 84 LEU H    H 154.351   7.464   0.635 1.00 . A A . 84 LEU H    1 1 
        7 10521 1 1 84 LEU HA   H 153.486   4.653   0.402 1.00 . A A . 84 LEU HA   1 1 
        7 10522 1 1 84 LEU HB2  H 151.822   6.691   0.336 1.00 . A A . 84 LEU HB2  1 1 
        7 10523 1 1 84 LEU HB3  H 152.416   6.873  -1.301 1.00 . A A . 84 LEU HB3  1 1 
        7 10524 1 1 84 LEU HD11 H 149.650   6.001   0.124 1.00 . A A . 84 LEU HD11 1 1 
        7 10525 1 1 84 LEU HD12 H 149.133   4.871  -1.130 1.00 . A A . 84 LEU HD12 1 1 
        7 10526 1 1 84 LEU HD13 H 149.708   6.479  -1.573 1.00 . A A . 84 LEU HD13 1 1 
        7 10527 1 1 84 LEU HD21 H 152.025   3.721  -2.406 1.00 . A A . 84 LEU HD21 1 1 
        7 10528 1 1 84 LEU HD22 H 152.252   5.411  -2.857 1.00 . A A . 84 LEU HD22 1 1 
        7 10529 1 1 84 LEU HD23 H 150.657   4.667  -2.991 1.00 . A A . 84 LEU HD23 1 1 
        7 10530 1 1 84 LEU HG   H 151.326   4.250  -0.358 1.00 . A A . 84 LEU HG   1 1 
        7 10531 1 1 84 LEU N    N 154.253   6.520   0.879 1.00 . A A . 84 LEU N    1 1 
        7 10532 1 1 84 LEU O    O 155.078   6.457  -1.767 1.00 . A A . 84 LEU O    1 1 
        7 10533 1 1 85 LEU C    C 155.274   2.838  -3.752 1.00 . A A . 85 LEU C    1 1 
        7 10534 1 1 85 LEU CA   C 155.650   4.032  -2.873 1.00 . A A . 85 LEU CA   1 1 
        7 10535 1 1 85 LEU CB   C 157.077   3.860  -2.345 1.00 . A A . 85 LEU CB   1 1 
        7 10536 1 1 85 LEU CD1  C 158.583   2.732  -0.694 1.00 . A A . 85 LEU CD1  1 1 
        7 10537 1 1 85 LEU CD2  C 156.830   4.313   0.113 1.00 . A A . 85 LEU CD2  1 1 
        7 10538 1 1 85 LEU CG   C 157.184   3.269  -0.936 1.00 . A A . 85 LEU CG   1 1 
        7 10539 1 1 85 LEU H    H 154.316   3.469  -1.318 1.00 . A A . 85 LEU H    1 1 
        7 10540 1 1 85 LEU HA   H 155.618   4.924  -3.479 1.00 . A A . 85 LEU HA   1 1 
        7 10541 1 1 85 LEU HB2  H 157.614   3.215  -3.025 1.00 . A A . 85 LEU HB2  1 1 
        7 10542 1 1 85 LEU HB3  H 157.556   4.828  -2.341 1.00 . A A . 85 LEU HB3  1 1 
        7 10543 1 1 85 LEU HD11 H 159.280   3.556  -0.649 1.00 . A A . 85 LEU HD11 1 1 
        7 10544 1 1 85 LEU HD12 H 158.860   2.072  -1.502 1.00 . A A . 85 LEU HD12 1 1 
        7 10545 1 1 85 LEU HD13 H 158.605   2.192   0.239 1.00 . A A . 85 LEU HD13 1 1 
        7 10546 1 1 85 LEU HD21 H 157.447   4.172   0.986 1.00 . A A . 85 LEU HD21 1 1 
        7 10547 1 1 85 LEU HD22 H 155.790   4.211   0.389 1.00 . A A . 85 LEU HD22 1 1 
        7 10548 1 1 85 LEU HD23 H 156.997   5.303  -0.290 1.00 . A A . 85 LEU HD23 1 1 
        7 10549 1 1 85 LEU HG   H 156.484   2.447  -0.842 1.00 . A A . 85 LEU HG   1 1 
        7 10550 1 1 85 LEU N    N 154.742   4.239  -1.750 1.00 . A A . 85 LEU N    1 1 
        7 10551 1 1 85 LEU O    O 154.689   3.015  -4.818 1.00 . A A . 85 LEU O    1 1 
        7 10552 1 1 86 ARG C    C 154.187   0.536  -4.996 1.00 . A A . 86 ARG C    1 1 
        7 10553 1 1 86 ARG CA   C 155.389   0.399  -4.071 1.00 . A A . 86 ARG CA   1 1 
        7 10554 1 1 86 ARG CB   C 155.193  -0.787  -3.123 1.00 . A A . 86 ARG CB   1 1 
        7 10555 1 1 86 ARG CD   C 157.595  -1.523  -2.976 1.00 . A A . 86 ARG CD   1 1 
        7 10556 1 1 86 ARG CG   C 156.178  -1.921  -3.356 1.00 . A A . 86 ARG CG   1 1 
        7 10557 1 1 86 ARG CZ   C 159.605  -2.704  -2.171 1.00 . A A . 86 ARG CZ   1 1 
        7 10558 1 1 86 ARG H    H 156.127   1.560  -2.465 1.00 . A A . 86 ARG H    1 1 
        7 10559 1 1 86 ARG HA   H 156.262   0.208  -4.678 1.00 . A A . 86 ARG HA   1 1 
        7 10560 1 1 86 ARG HB2  H 155.305  -0.443  -2.106 1.00 . A A . 86 ARG HB2  1 1 
        7 10561 1 1 86 ARG HB3  H 154.195  -1.178  -3.253 1.00 . A A . 86 ARG HB3  1 1 
        7 10562 1 1 86 ARG HD2  H 158.148  -1.306  -3.877 1.00 . A A . 86 ARG HD2  1 1 
        7 10563 1 1 86 ARG HD3  H 157.554  -0.636  -2.358 1.00 . A A . 86 ARG HD3  1 1 
        7 10564 1 1 86 ARG HE   H 157.724  -3.242  -1.774 1.00 . A A . 86 ARG HE   1 1 
        7 10565 1 1 86 ARG HG2  H 155.883  -2.770  -2.757 1.00 . A A . 86 ARG HG2  1 1 
        7 10566 1 1 86 ARG HG3  H 156.160  -2.192  -4.401 1.00 . A A . 86 ARG HG3  1 1 
        7 10567 1 1 86 ARG HH11 H 159.997  -1.072  -3.302 1.00 . A A . 86 ARG HH11 1 1 
        7 10568 1 1 86 ARG HH12 H 161.387  -1.927  -2.727 1.00 . A A . 86 ARG HH12 1 1 
        7 10569 1 1 86 ARG HH21 H 159.555  -4.363  -1.019 1.00 . A A . 86 ARG HH21 1 1 
        7 10570 1 1 86 ARG HH22 H 161.138  -3.795  -1.432 1.00 . A A . 86 ARG HH22 1 1 
        7 10571 1 1 86 ARG N    N 155.647   1.629  -3.312 1.00 . A A . 86 ARG N    1 1 
        7 10572 1 1 86 ARG NE   N 158.281  -2.582  -2.239 1.00 . A A . 86 ARG NE   1 1 
        7 10573 1 1 86 ARG NH1  N 160.394  -1.828  -2.784 1.00 . A A . 86 ARG NH1  1 1 
        7 10574 1 1 86 ARG NH2  N 160.144  -3.702  -1.484 1.00 . A A . 86 ARG NH2  1 1 
        7 10575 1 1 86 ARG O    O 153.157   1.093  -4.614 1.00 . A A . 86 ARG O    1 1 
        7 10576 1 1 87 PHE C    C 153.554  -0.861  -8.370 1.00 . A A . 87 PHE C    1 1 
        7 10577 1 1 87 PHE CA   C 153.272   0.095  -7.213 1.00 . A A . 87 PHE CA   1 1 
        7 10578 1 1 87 PHE CB   C 153.127   1.524  -7.739 1.00 . A A . 87 PHE CB   1 1 
        7 10579 1 1 87 PHE CD1  C 150.808   1.840  -6.844 1.00 . A A . 87 PHE CD1  1 1 
        7 10580 1 1 87 PHE CD2  C 151.252   2.494  -9.093 1.00 . A A . 87 PHE CD2  1 1 
        7 10581 1 1 87 PHE CE1  C 149.493   2.240  -6.984 1.00 . A A . 87 PHE CE1  1 1 
        7 10582 1 1 87 PHE CE2  C 149.938   2.897  -9.239 1.00 . A A . 87 PHE CE2  1 1 
        7 10583 1 1 87 PHE CG   C 151.700   1.961  -7.896 1.00 . A A . 87 PHE CG   1 1 
        7 10584 1 1 87 PHE CZ   C 149.058   2.770  -8.183 1.00 . A A . 87 PHE CZ   1 1 
        7 10585 1 1 87 PHE H    H 155.186  -0.394  -6.457 1.00 . A A . 87 PHE H    1 1 
        7 10586 1 1 87 PHE HA   H 152.352  -0.200  -6.734 1.00 . A A . 87 PHE HA   1 1 
        7 10587 1 1 87 PHE HB2  H 153.608   2.204  -7.052 1.00 . A A . 87 PHE HB2  1 1 
        7 10588 1 1 87 PHE HB3  H 153.608   1.597  -8.704 1.00 . A A . 87 PHE HB3  1 1 
        7 10589 1 1 87 PHE HD1  H 151.148   1.428  -5.906 1.00 . A A . 87 PHE HD1  1 1 
        7 10590 1 1 87 PHE HD2  H 151.940   2.593  -9.921 1.00 . A A . 87 PHE HD2  1 1 
        7 10591 1 1 87 PHE HE1  H 148.808   2.140  -6.157 1.00 . A A . 87 PHE HE1  1 1 
        7 10592 1 1 87 PHE HE2  H 149.599   3.311 -10.177 1.00 . A A . 87 PHE HE2  1 1 
        7 10593 1 1 87 PHE HZ   H 148.030   3.084  -8.295 1.00 . A A . 87 PHE HZ   1 1 
        7 10594 1 1 87 PHE N    N 154.335   0.031  -6.218 1.00 . A A . 87 PHE N    1 1 
        7 10595 1 1 87 PHE O    O 153.451  -0.486  -9.538 1.00 . A A . 87 PHE O    1 1 
        7 10596 1 1 88 ASN C    C 153.894  -4.506  -8.518 1.00 . A A . 88 ASN C    1 1 
        7 10597 1 1 88 ASN CA   C 154.207  -3.108  -9.042 1.00 . A A . 88 ASN CA   1 1 
        7 10598 1 1 88 ASN CB   C 155.677  -3.025  -9.462 1.00 . A A . 88 ASN CB   1 1 
        7 10599 1 1 88 ASN CG   C 156.622  -3.148  -8.283 1.00 . A A . 88 ASN CG   1 1 
        7 10600 1 1 88 ASN H    H 153.974  -2.334  -7.086 1.00 . A A . 88 ASN H    1 1 
        7 10601 1 1 88 ASN HA   H 153.584  -2.912  -9.902 1.00 . A A . 88 ASN HA   1 1 
        7 10602 1 1 88 ASN HB2  H 155.891  -3.823 -10.156 1.00 . A A . 88 ASN HB2  1 1 
        7 10603 1 1 88 ASN HB3  H 155.853  -2.076  -9.945 1.00 . A A . 88 ASN HB3  1 1 
        7 10604 1 1 88 ASN HD21 H 158.170  -3.345  -9.515 1.00 . A A . 88 ASN HD21 1 1 
        7 10605 1 1 88 ASN HD22 H 158.542  -3.395  -7.828 1.00 . A A . 88 ASN HD22 1 1 
        7 10606 1 1 88 ASN N    N 153.910  -2.096  -8.035 1.00 . A A . 88 ASN N    1 1 
        7 10607 1 1 88 ASN ND2  N 157.908  -3.313  -8.571 1.00 . A A . 88 ASN ND2  1 1 
        7 10608 1 1 88 ASN O    O 154.380  -4.905  -7.459 1.00 . A A . 88 ASN O    1 1 
        7 10609 1 1 88 ASN OD1  O 156.202  -3.095  -7.127 1.00 . A A . 88 ASN OD1  1 1 
        7 10610 1 1 89 GLY C    C 153.566  -7.652  -9.523 1.00 . A A . 89 GLY C    1 1 
        7 10611 1 1 89 GLY CA   C 152.711  -6.587  -8.853 1.00 . A A . 89 GLY CA   1 1 
        7 10612 1 1 89 GLY H    H 152.719  -4.872 -10.095 1.00 . A A . 89 GLY H    1 1 
        7 10613 1 1 89 GLY HA2  H 152.824  -6.667  -7.783 1.00 . A A . 89 GLY HA2  1 1 
        7 10614 1 1 89 GLY HA3  H 151.677  -6.759  -9.109 1.00 . A A . 89 GLY HA3  1 1 
        7 10615 1 1 89 GLY N    N 153.077  -5.244  -9.262 1.00 . A A . 89 GLY N    1 1 
        7 10616 1 1 89 GLY O    O 153.722  -7.643 -10.744 1.00 . A A . 89 GLY O    1 1 
        7 10617 1 1 90 PRO C    C 154.259 -10.462 -10.378 1.00 . A A . 90 PRO C    1 1 
        7 10618 1 1 90 PRO CA   C 154.976  -9.664  -9.296 1.00 . A A . 90 PRO CA   1 1 
        7 10619 1 1 90 PRO CB   C 155.266 -10.552  -8.083 1.00 . A A . 90 PRO CB   1 1 
        7 10620 1 1 90 PRO CD   C 154.010  -8.687  -7.281 1.00 . A A . 90 PRO CD   1 1 
        7 10621 1 1 90 PRO CG   C 155.091  -9.660  -6.903 1.00 . A A . 90 PRO CG   1 1 
        7 10622 1 1 90 PRO HA   H 155.902  -9.275  -9.691 1.00 . A A . 90 PRO HA   1 1 
        7 10623 1 1 90 PRO HB2  H 154.569 -11.376  -8.062 1.00 . A A . 90 PRO HB2  1 1 
        7 10624 1 1 90 PRO HB3  H 156.276 -10.929  -8.143 1.00 . A A . 90 PRO HB3  1 1 
        7 10625 1 1 90 PRO HD2  H 153.040  -9.073  -7.001 1.00 . A A . 90 PRO HD2  1 1 
        7 10626 1 1 90 PRO HD3  H 154.184  -7.728  -6.815 1.00 . A A . 90 PRO HD3  1 1 
        7 10627 1 1 90 PRO HG2  H 154.790 -10.240  -6.044 1.00 . A A . 90 PRO HG2  1 1 
        7 10628 1 1 90 PRO HG3  H 156.012  -9.135  -6.699 1.00 . A A . 90 PRO HG3  1 1 
        7 10629 1 1 90 PRO N    N 154.136  -8.592  -8.747 1.00 . A A . 90 PRO N    1 1 
        7 10630 1 1 90 PRO O    O 154.892 -11.018 -11.275 1.00 . A A . 90 PRO O    1 1 
        7 10631 1 1 91 VAL C    C 152.399 -12.749 -11.173 1.00 . A A . 91 VAL C    1 1 
        7 10632 1 1 91 VAL CA   C 152.130 -11.250 -11.257 1.00 . A A . 91 VAL CA   1 1 
        7 10633 1 1 91 VAL CB   C 152.405 -10.771 -12.694 1.00 . A A . 91 VAL CB   1 1 
        7 10634 1 1 91 VAL CG1  C 151.423 -11.405 -13.667 1.00 . A A . 91 VAL CG1  1 1 
        7 10635 1 1 91 VAL CG2  C 152.340  -9.253 -12.771 1.00 . A A . 91 VAL CG2  1 1 
        7 10636 1 1 91 VAL H    H 152.486 -10.055  -9.546 1.00 . A A . 91 VAL H    1 1 
        7 10637 1 1 91 VAL HA   H 151.088 -11.069 -11.032 1.00 . A A . 91 VAL HA   1 1 
        7 10638 1 1 91 VAL HB   H 153.403 -11.081 -12.971 1.00 . A A . 91 VAL HB   1 1 
        7 10639 1 1 91 VAL HG11 H 151.940 -11.668 -14.579 1.00 . A A . 91 VAL HG11 1 1 
        7 10640 1 1 91 VAL HG12 H 150.634 -10.703 -13.890 1.00 . A A . 91 VAL HG12 1 1 
        7 10641 1 1 91 VAL HG13 H 151.001 -12.295 -13.224 1.00 . A A . 91 VAL HG13 1 1 
        7 10642 1 1 91 VAL HG21 H 151.955  -8.958 -13.737 1.00 . A A . 91 VAL HG21 1 1 
        7 10643 1 1 91 VAL HG22 H 153.330  -8.843 -12.638 1.00 . A A . 91 VAL HG22 1 1 
        7 10644 1 1 91 VAL HG23 H 151.688  -8.881 -11.995 1.00 . A A . 91 VAL HG23 1 1 
        7 10645 1 1 91 VAL N    N 152.933 -10.518 -10.286 1.00 . A A . 91 VAL N    1 1 
        7 10646 1 1 91 VAL O    O 153.412 -13.199 -11.748 1.00 . A A . 91 VAL O    1 1 
        7 10647 1 1 91 VAL OXT  O 151.595 -13.459 -10.533 1.00 . A A . 91 VAL OXT  1 1 
        8 10648 1 1  1 GLY C    C 149.446  -6.017  15.347 1.00 . A A .  1 GLY C    1 1 
        8 10649 1 1  1 GLY CA   C 149.095  -4.959  16.374 1.00 . A A .  1 GLY CA   1 1 
        8 10650 1 1  1 GLY H1   H 147.466  -3.817  17.015 1.00 . A A .  1 GLY H1   1 1 
        8 10651 1 1  1 GLY H2   H 147.047  -5.361  16.471 1.00 . A A .  1 GLY H2   1 1 
        8 10652 1 1  1 GLY H3   H 147.456  -4.155  15.357 1.00 . A A .  1 GLY H3   1 1 
        8 10653 1 1  1 GLY HA2  H 149.719  -4.093  16.209 1.00 . A A .  1 GLY HA2  1 1 
        8 10654 1 1  1 GLY HA3  H 149.293  -5.351  17.360 1.00 . A A .  1 GLY HA3  1 1 
        8 10655 1 1  1 GLY N    N 147.667  -4.544  16.299 1.00 . A A .  1 GLY N    1 1 
        8 10656 1 1  1 GLY O    O 148.604  -6.835  14.975 1.00 . A A .  1 GLY O    1 1 
        8 10657 1 1  2 GLU C    C 150.340  -6.854  12.608 1.00 . A A .  2 GLU C    1 1 
        8 10658 1 1  2 GLU CA   C 151.151  -6.966  13.894 1.00 . A A .  2 GLU CA   1 1 
        8 10659 1 1  2 GLU CB   C 151.051  -8.388  14.450 1.00 . A A .  2 GLU CB   1 1 
        8 10660 1 1  2 GLU CD   C 151.887  -9.991  16.215 1.00 . A A .  2 GLU CD   1 1 
        8 10661 1 1  2 GLU CG   C 152.189  -8.756  15.389 1.00 . A A .  2 GLU CG   1 1 
        8 10662 1 1  2 GLU H    H 151.316  -5.325  15.219 1.00 . A A .  2 GLU H    1 1 
        8 10663 1 1  2 GLU HA   H 152.185  -6.749  13.674 1.00 . A A .  2 GLU HA   1 1 
        8 10664 1 1  2 GLU HB2  H 150.121  -8.487  14.990 1.00 . A A .  2 GLU HB2  1 1 
        8 10665 1 1  2 GLU HB3  H 151.054  -9.086  13.626 1.00 . A A .  2 GLU HB3  1 1 
        8 10666 1 1  2 GLU HG2  H 153.076  -8.943  14.802 1.00 . A A .  2 GLU HG2  1 1 
        8 10667 1 1  2 GLU HG3  H 152.369  -7.927  16.058 1.00 . A A .  2 GLU HG3  1 1 
        8 10668 1 1  2 GLU N    N 150.691  -6.001  14.885 1.00 . A A .  2 GLU N    1 1 
        8 10669 1 1  2 GLU O    O 149.452  -6.009  12.494 1.00 . A A .  2 GLU O    1 1 
        8 10670 1 1  2 GLU OE1  O 150.717 -10.164  16.619 1.00 . A A .  2 GLU OE1  1 1 
        8 10671 1 1  2 GLU OE2  O 152.819 -10.786  16.458 1.00 . A A .  2 GLU OE2  1 1 
        8 10672 1 1  3 TRP C    C 148.722  -8.608  10.413 1.00 . A A .  3 TRP C    1 1 
        8 10673 1 1  3 TRP CA   C 149.953  -7.708  10.363 1.00 . A A .  3 TRP CA   1 1 
        8 10674 1 1  3 TRP CB   C 150.890  -8.170   9.245 1.00 . A A .  3 TRP CB   1 1 
        8 10675 1 1  3 TRP CD1  C 151.185 -10.714   9.297 1.00 . A A .  3 TRP CD1  1 1 
        8 10676 1 1  3 TRP CD2  C 152.881  -9.574  10.209 1.00 . A A .  3 TRP CD2  1 1 
        8 10677 1 1  3 TRP CE2  C 153.165 -10.950  10.302 1.00 . A A .  3 TRP CE2  1 1 
        8 10678 1 1  3 TRP CE3  C 153.808  -8.659  10.718 1.00 . A A .  3 TRP CE3  1 1 
        8 10679 1 1  3 TRP CG   C 151.610  -9.445   9.563 1.00 . A A .  3 TRP CG   1 1 
        8 10680 1 1  3 TRP CH2  C 155.224 -10.512  11.372 1.00 . A A .  3 TRP CH2  1 1 
        8 10681 1 1  3 TRP CZ2  C 154.336 -11.431  10.883 1.00 . A A .  3 TRP CZ2  1 1 
        8 10682 1 1  3 TRP CZ3  C 154.969  -9.138  11.294 1.00 . A A .  3 TRP CZ3  1 1 
        8 10683 1 1  3 TRP H    H 151.370  -8.360  11.793 1.00 . A A .  3 TRP H    1 1 
        8 10684 1 1  3 TRP HA   H 149.636  -6.697  10.159 1.00 . A A .  3 TRP HA   1 1 
        8 10685 1 1  3 TRP HB2  H 150.316  -8.327   8.345 1.00 . A A .  3 TRP HB2  1 1 
        8 10686 1 1  3 TRP HB3  H 151.629  -7.403   9.066 1.00 . A A .  3 TRP HB3  1 1 
        8 10687 1 1  3 TRP HD1  H 150.251 -10.954   8.810 1.00 . A A .  3 TRP HD1  1 1 
        8 10688 1 1  3 TRP HE1  H 152.037 -12.599   9.662 1.00 . A A .  3 TRP HE1  1 1 
        8 10689 1 1  3 TRP HE3  H 153.628  -7.595  10.666 1.00 . A A .  3 TRP HE3  1 1 
        8 10690 1 1  3 TRP HH2  H 156.144 -10.842  11.832 1.00 . A A .  3 TRP HH2  1 1 
        8 10691 1 1  3 TRP HZ2  H 154.547 -12.488  10.950 1.00 . A A .  3 TRP HZ2  1 1 
        8 10692 1 1  3 TRP HZ3  H 155.697  -8.447  11.693 1.00 . A A .  3 TRP HZ3  1 1 
        8 10693 1 1  3 TRP N    N 150.652  -7.712  11.642 1.00 . A A .  3 TRP N    1 1 
        8 10694 1 1  3 TRP NE1  N 152.115 -11.625   9.738 1.00 . A A .  3 TRP NE1  1 1 
        8 10695 1 1  3 TRP O    O 148.801  -9.762  10.835 1.00 . A A .  3 TRP O    1 1 
        8 10696 1 1  4 GLU C    C 145.259  -8.107   9.179 1.00 . A A .  4 GLU C    1 1 
        8 10697 1 1  4 GLU CA   C 146.338  -8.830   9.978 1.00 . A A .  4 GLU CA   1 1 
        8 10698 1 1  4 GLU CB   C 145.857  -9.063  11.411 1.00 . A A .  4 GLU CB   1 1 
        8 10699 1 1  4 GLU CD   C 145.317 -11.077  12.836 1.00 . A A .  4 GLU CD   1 1 
        8 10700 1 1  4 GLU CG   C 146.374 -10.353  12.024 1.00 . A A .  4 GLU CG   1 1 
        8 10701 1 1  4 GLU H    H 147.585  -7.148   9.655 1.00 . A A .  4 GLU H    1 1 
        8 10702 1 1  4 GLU HA   H 146.533  -9.786   9.514 1.00 . A A .  4 GLU HA   1 1 
        8 10703 1 1  4 GLU HB2  H 146.187  -8.240  12.027 1.00 . A A .  4 GLU HB2  1 1 
        8 10704 1 1  4 GLU HB3  H 144.777  -9.095  11.416 1.00 . A A .  4 GLU HB3  1 1 
        8 10705 1 1  4 GLU HG2  H 146.705 -11.007  11.231 1.00 . A A .  4 GLU HG2  1 1 
        8 10706 1 1  4 GLU HG3  H 147.208 -10.122  12.671 1.00 . A A .  4 GLU HG3  1 1 
        8 10707 1 1  4 GLU N    N 147.586  -8.073   9.980 1.00 . A A .  4 GLU N    1 1 
        8 10708 1 1  4 GLU O    O 144.791  -7.040   9.573 1.00 . A A .  4 GLU O    1 1 
        8 10709 1 1  4 GLU OE1  O 144.283 -11.467  12.253 1.00 . A A .  4 GLU OE1  1 1 
        8 10710 1 1  4 GLU OE2  O 145.523 -11.255  14.056 1.00 . A A .  4 GLU OE2  1 1 
        8 10711 1 1  5 ILE C    C 142.583  -7.780   7.983 1.00 . A A .  5 ILE C    1 1 
        8 10712 1 1  5 ILE CA   C 143.847  -8.112   7.193 1.00 . A A .  5 ILE CA   1 1 
        8 10713 1 1  5 ILE CB   C 143.485  -9.060   6.029 1.00 . A A .  5 ILE CB   1 1 
        8 10714 1 1  5 ILE CD1  C 143.092  -7.198   4.334 1.00 . A A .  5 ILE CD1  1 1 
        8 10715 1 1  5 ILE CG1  C 142.503  -8.382   5.070 1.00 . A A .  5 ILE CG1  1 1 
        8 10716 1 1  5 ILE CG2  C 142.903 -10.360   6.561 1.00 . A A .  5 ILE CG2  1 1 
        8 10717 1 1  5 ILE H    H 145.280  -9.543   7.789 1.00 . A A .  5 ILE H    1 1 
        8 10718 1 1  5 ILE HA   H 144.249  -7.204   6.775 1.00 . A A .  5 ILE HA   1 1 
        8 10719 1 1  5 ILE HB   H 144.393  -9.296   5.493 1.00 . A A .  5 ILE HB   1 1 
        8 10720 1 1  5 ILE HD11 H 142.372  -6.394   4.310 1.00 . A A .  5 ILE HD11 1 1 
        8 10721 1 1  5 ILE HD12 H 143.340  -7.491   3.324 1.00 . A A .  5 ILE HD12 1 1 
        8 10722 1 1  5 ILE HD13 H 143.986  -6.868   4.842 1.00 . A A .  5 ILE HD13 1 1 
        8 10723 1 1  5 ILE HG12 H 142.176  -9.101   4.334 1.00 . A A .  5 ILE HG12 1 1 
        8 10724 1 1  5 ILE HG13 H 141.647  -8.034   5.630 1.00 . A A .  5 ILE HG13 1 1 
        8 10725 1 1  5 ILE HG21 H 142.645 -11.005   5.735 1.00 . A A .  5 ILE HG21 1 1 
        8 10726 1 1  5 ILE HG22 H 142.017 -10.147   7.141 1.00 . A A .  5 ILE HG22 1 1 
        8 10727 1 1  5 ILE HG23 H 143.632 -10.853   7.187 1.00 . A A .  5 ILE HG23 1 1 
        8 10728 1 1  5 ILE N    N 144.869  -8.696   8.051 1.00 . A A .  5 ILE N    1 1 
        8 10729 1 1  5 ILE O    O 142.262  -8.447   8.967 1.00 . A A .  5 ILE O    1 1 
        8 10730 1 1  6 ILE C    C 139.431  -6.483   7.303 1.00 . A A .  6 ILE C    1 1 
        8 10731 1 1  6 ILE CA   C 140.644  -6.327   8.219 1.00 . A A .  6 ILE CA   1 1 
        8 10732 1 1  6 ILE CB   C 140.735  -4.865   8.697 1.00 . A A .  6 ILE CB   1 1 
        8 10733 1 1  6 ILE CD1  C 143.213  -4.283   8.660 1.00 . A A .  6 ILE CD1  1 1 
        8 10734 1 1  6 ILE CG1  C 142.013  -4.649   9.507 1.00 . A A .  6 ILE CG1  1 1 
        8 10735 1 1  6 ILE CG2  C 139.511  -4.497   9.521 1.00 . A A .  6 ILE CG2  1 1 
        8 10736 1 1  6 ILE H    H 142.176  -6.252   6.759 1.00 . A A .  6 ILE H    1 1 
        8 10737 1 1  6 ILE HA   H 140.509  -6.958   9.086 1.00 . A A .  6 ILE HA   1 1 
        8 10738 1 1  6 ILE HB   H 140.758  -4.225   7.828 1.00 . A A .  6 ILE HB   1 1 
        8 10739 1 1  6 ILE HD11 H 144.113  -4.639   9.139 1.00 . A A .  6 ILE HD11 1 1 
        8 10740 1 1  6 ILE HD12 H 143.262  -3.210   8.552 1.00 . A A .  6 ILE HD12 1 1 
        8 10741 1 1  6 ILE HD13 H 143.118  -4.740   7.686 1.00 . A A .  6 ILE HD13 1 1 
        8 10742 1 1  6 ILE HG12 H 141.853  -3.851  10.215 1.00 . A A .  6 ILE HG12 1 1 
        8 10743 1 1  6 ILE HG13 H 142.248  -5.556  10.044 1.00 . A A .  6 ILE HG13 1 1 
        8 10744 1 1  6 ILE HG21 H 138.629  -4.934   9.073 1.00 . A A .  6 ILE HG21 1 1 
        8 10745 1 1  6 ILE HG22 H 139.404  -3.422   9.549 1.00 . A A .  6 ILE HG22 1 1 
        8 10746 1 1  6 ILE HG23 H 139.627  -4.873  10.526 1.00 . A A .  6 ILE HG23 1 1 
        8 10747 1 1  6 ILE N    N 141.871  -6.745   7.548 1.00 . A A .  6 ILE N    1 1 
        8 10748 1 1  6 ILE O    O 138.608  -7.377   7.496 1.00 . A A .  6 ILE O    1 1 
        8 10749 1 1  7 GLU C    C 138.701  -5.905   3.948 1.00 . A A .  7 GLU C    1 1 
        8 10750 1 1  7 GLU CA   C 138.209  -5.647   5.370 1.00 . A A .  7 GLU CA   1 1 
        8 10751 1 1  7 GLU CB   C 137.425  -4.335   5.422 1.00 . A A .  7 GLU CB   1 1 
        8 10752 1 1  7 GLU CD   C 135.982  -4.663   7.469 1.00 . A A .  7 GLU CD   1 1 
        8 10753 1 1  7 GLU CG   C 137.109  -3.870   6.834 1.00 . A A .  7 GLU CG   1 1 
        8 10754 1 1  7 GLU H    H 140.011  -4.915   6.207 1.00 . A A .  7 GLU H    1 1 
        8 10755 1 1  7 GLU HA   H 137.558  -6.457   5.665 1.00 . A A .  7 GLU HA   1 1 
        8 10756 1 1  7 GLU HB2  H 138.001  -3.563   4.933 1.00 . A A .  7 GLU HB2  1 1 
        8 10757 1 1  7 GLU HB3  H 136.493  -4.465   4.892 1.00 . A A .  7 GLU HB3  1 1 
        8 10758 1 1  7 GLU HG2  H 137.994  -3.983   7.442 1.00 . A A .  7 GLU HG2  1 1 
        8 10759 1 1  7 GLU HG3  H 136.824  -2.829   6.802 1.00 . A A .  7 GLU HG3  1 1 
        8 10760 1 1  7 GLU N    N 139.326  -5.607   6.310 1.00 . A A .  7 GLU N    1 1 
        8 10761 1 1  7 GLU O    O 139.902  -5.892   3.685 1.00 . A A .  7 GLU O    1 1 
        8 10762 1 1  7 GLU OE1  O 135.710  -5.788   7.001 1.00 . A A .  7 GLU OE1  1 1 
        8 10763 1 1  7 GLU OE2  O 135.373  -4.156   8.435 1.00 . A A .  7 GLU OE2  1 1 
        8 10764 1 1  8 ILE C    C 137.335  -5.483   0.688 1.00 . A A .  8 ILE C    1 1 
        8 10765 1 1  8 ILE CA   C 138.100  -6.405   1.643 1.00 . A A .  8 ILE CA   1 1 
        8 10766 1 1  8 ILE CB   C 137.812  -7.873   1.267 1.00 . A A .  8 ILE CB   1 1 
        8 10767 1 1  8 ILE CD1  C 138.583  -9.631  -0.405 1.00 . A A .  8 ILE CD1  1 1 
        8 10768 1 1  8 ILE CG1  C 138.296  -8.166  -0.154 1.00 . A A .  8 ILE CG1  1 1 
        8 10769 1 1  8 ILE CG2  C 136.327  -8.178   1.402 1.00 . A A .  8 ILE CG2  1 1 
        8 10770 1 1  8 ILE H    H 136.820  -6.140   3.309 1.00 . A A .  8 ILE H    1 1 
        8 10771 1 1  8 ILE HA   H 139.159  -6.228   1.520 1.00 . A A .  8 ILE HA   1 1 
        8 10772 1 1  8 ILE HB   H 138.347  -8.507   1.959 1.00 . A A .  8 ILE HB   1 1 
        8 10773 1 1  8 ILE HD11 H 138.534  -9.833  -1.465 1.00 . A A .  8 ILE HD11 1 1 
        8 10774 1 1  8 ILE HD12 H 137.851 -10.236   0.111 1.00 . A A .  8 ILE HD12 1 1 
        8 10775 1 1  8 ILE HD13 H 139.571  -9.873  -0.038 1.00 . A A .  8 ILE HD13 1 1 
        8 10776 1 1  8 ILE HG12 H 137.538  -7.855  -0.858 1.00 . A A .  8 ILE HG12 1 1 
        8 10777 1 1  8 ILE HG13 H 139.205  -7.613  -0.341 1.00 . A A .  8 ILE HG13 1 1 
        8 10778 1 1  8 ILE HG21 H 135.869  -7.451   2.058 1.00 . A A .  8 ILE HG21 1 1 
        8 10779 1 1  8 ILE HG22 H 136.200  -9.167   1.816 1.00 . A A .  8 ILE HG22 1 1 
        8 10780 1 1  8 ILE HG23 H 135.860  -8.131   0.430 1.00 . A A .  8 ILE HG23 1 1 
        8 10781 1 1  8 ILE N    N 137.762  -6.141   3.036 1.00 . A A .  8 ILE N    1 1 
        8 10782 1 1  8 ILE O    O 137.498  -5.570  -0.529 1.00 . A A .  8 ILE O    1 1 
        8 10783 1 1  9 GLY C    C 136.431  -2.347   0.239 1.00 . A A .  9 GLY C    1 1 
        8 10784 1 1  9 GLY CA   C 135.738  -3.688   0.412 1.00 . A A .  9 GLY CA   1 1 
        8 10785 1 1  9 GLY H    H 136.409  -4.571   2.215 1.00 . A A .  9 GLY H    1 1 
        8 10786 1 1  9 GLY HA2  H 135.595  -4.136  -0.560 1.00 . A A .  9 GLY HA2  1 1 
        8 10787 1 1  9 GLY HA3  H 134.772  -3.527   0.867 1.00 . A A .  9 GLY HA3  1 1 
        8 10788 1 1  9 GLY N    N 136.503  -4.604   1.241 1.00 . A A .  9 GLY N    1 1 
        8 10789 1 1  9 GLY O    O 137.345  -2.222  -0.577 1.00 . A A .  9 GLY O    1 1 
        8 10790 1 1 10 PRO C    C 138.113  -0.024   1.273 1.00 . A A . 10 PRO C    1 1 
        8 10791 1 1 10 PRO CA   C 136.632   0.013   0.919 1.00 . A A . 10 PRO CA   1 1 
        8 10792 1 1 10 PRO CB   C 135.852   0.840   1.948 1.00 . A A . 10 PRO CB   1 1 
        8 10793 1 1 10 PRO CD   C 134.951  -1.371   2.010 1.00 . A A . 10 PRO CD   1 1 
        8 10794 1 1 10 PRO CG   C 135.224  -0.162   2.856 1.00 . A A . 10 PRO CG   1 1 
        8 10795 1 1 10 PRO HA   H 136.509   0.443  -0.064 1.00 . A A . 10 PRO HA   1 1 
        8 10796 1 1 10 PRO HB2  H 136.533   1.486   2.483 1.00 . A A . 10 PRO HB2  1 1 
        8 10797 1 1 10 PRO HB3  H 135.105   1.435   1.443 1.00 . A A . 10 PRO HB3  1 1 
        8 10798 1 1 10 PRO HD2  H 135.021  -2.272   2.603 1.00 . A A . 10 PRO HD2  1 1 
        8 10799 1 1 10 PRO HD3  H 133.980  -1.296   1.545 1.00 . A A . 10 PRO HD3  1 1 
        8 10800 1 1 10 PRO HG2  H 135.907  -0.409   3.658 1.00 . A A . 10 PRO HG2  1 1 
        8 10801 1 1 10 PRO HG3  H 134.302   0.233   3.256 1.00 . A A . 10 PRO HG3  1 1 
        8 10802 1 1 10 PRO N    N 136.023  -1.319   1.002 1.00 . A A . 10 PRO N    1 1 
        8 10803 1 1 10 PRO O    O 138.908   0.763   0.761 1.00 . A A . 10 PRO O    1 1 
        8 10804 1 1 11 PHE C    C 140.803  -1.167   1.387 1.00 . A A . 11 PHE C    1 1 
        8 10805 1 1 11 PHE CA   C 139.858  -1.119   2.586 1.00 . A A . 11 PHE CA   1 1 
        8 10806 1 1 11 PHE CB   C 139.987  -2.402   3.416 1.00 . A A . 11 PHE CB   1 1 
        8 10807 1 1 11 PHE CD1  C 142.327  -3.150   2.880 1.00 . A A . 11 PHE CD1  1 1 
        8 10808 1 1 11 PHE CD2  C 141.785  -2.663   5.151 1.00 . A A . 11 PHE CD2  1 1 
        8 10809 1 1 11 PHE CE1  C 143.617  -3.469   3.254 1.00 . A A . 11 PHE CE1  1 1 
        8 10810 1 1 11 PHE CE2  C 143.076  -2.982   5.528 1.00 . A A . 11 PHE CE2  1 1 
        8 10811 1 1 11 PHE CG   C 141.395  -2.743   3.823 1.00 . A A . 11 PHE CG   1 1 
        8 10812 1 1 11 PHE CZ   C 143.992  -3.385   4.576 1.00 . A A . 11 PHE CZ   1 1 
        8 10813 1 1 11 PHE H    H 137.792  -1.551   2.519 1.00 . A A . 11 PHE H    1 1 
        8 10814 1 1 11 PHE HA   H 140.114  -0.274   3.203 1.00 . A A . 11 PHE HA   1 1 
        8 10815 1 1 11 PHE HB2  H 139.404  -2.295   4.319 1.00 . A A . 11 PHE HB2  1 1 
        8 10816 1 1 11 PHE HB3  H 139.597  -3.231   2.843 1.00 . A A . 11 PHE HB3  1 1 
        8 10817 1 1 11 PHE HD1  H 142.038  -3.218   1.843 1.00 . A A . 11 PHE HD1  1 1 
        8 10818 1 1 11 PHE HD2  H 141.068  -2.348   5.894 1.00 . A A . 11 PHE HD2  1 1 
        8 10819 1 1 11 PHE HE1  H 144.332  -3.784   2.509 1.00 . A A . 11 PHE HE1  1 1 
        8 10820 1 1 11 PHE HE2  H 143.367  -2.917   6.567 1.00 . A A . 11 PHE HE2  1 1 
        8 10821 1 1 11 PHE HZ   H 144.999  -3.636   4.867 1.00 . A A . 11 PHE HZ   1 1 
        8 10822 1 1 11 PHE N    N 138.476  -0.955   2.153 1.00 . A A . 11 PHE N    1 1 
        8 10823 1 1 11 PHE O    O 141.754  -0.392   1.299 1.00 . A A . 11 PHE O    1 1 
        8 10824 1 1 12 THR C    C 141.297  -1.011  -1.602 1.00 . A A . 12 THR C    1 1 
        8 10825 1 1 12 THR CA   C 141.348  -2.257  -0.723 1.00 . A A . 12 THR CA   1 1 
        8 10826 1 1 12 THR CB   C 140.870  -3.479  -1.509 1.00 . A A . 12 THR CB   1 1 
        8 10827 1 1 12 THR CG2  C 141.821  -4.654  -1.430 1.00 . A A . 12 THR CG2  1 1 
        8 10828 1 1 12 THR H    H 139.761  -2.680   0.601 1.00 . A A . 12 THR H    1 1 
        8 10829 1 1 12 THR HA   H 142.369  -2.419  -0.407 1.00 . A A . 12 THR HA   1 1 
        8 10830 1 1 12 THR HB   H 140.765  -3.206  -2.546 1.00 . A A . 12 THR HB   1 1 
        8 10831 1 1 12 THR HG1  H 139.332  -4.692  -1.536 1.00 . A A . 12 THR HG1  1 1 
        8 10832 1 1 12 THR HG21 H 141.393  -5.419  -0.798 1.00 . A A . 12 THR HG21 1 1 
        8 10833 1 1 12 THR HG22 H 142.762  -4.329  -1.015 1.00 . A A . 12 THR HG22 1 1 
        8 10834 1 1 12 THR HG23 H 141.983  -5.056  -2.418 1.00 . A A . 12 THR HG23 1 1 
        8 10835 1 1 12 THR N    N 140.531  -2.090   0.470 1.00 . A A . 12 THR N    1 1 
        8 10836 1 1 12 THR O    O 142.328  -0.413  -1.916 1.00 . A A . 12 THR O    1 1 
        8 10837 1 1 12 THR OG1  O 139.608  -3.918  -1.038 1.00 . A A . 12 THR OG1  1 1 
        8 10838 1 1 13 GLN C    C 140.560   1.774  -2.215 1.00 . A A . 13 GLN C    1 1 
        8 10839 1 1 13 GLN CA   C 139.899   0.551  -2.839 1.00 . A A . 13 GLN CA   1 1 
        8 10840 1 1 13 GLN CB   C 138.408   0.812  -3.056 1.00 . A A . 13 GLN CB   1 1 
        8 10841 1 1 13 GLN CD   C 136.748   2.513  -3.911 1.00 . A A . 13 GLN CD   1 1 
        8 10842 1 1 13 GLN CG   C 138.123   1.899  -4.079 1.00 . A A . 13 GLN CG   1 1 
        8 10843 1 1 13 GLN H    H 139.307  -1.141  -1.712 1.00 . A A . 13 GLN H    1 1 
        8 10844 1 1 13 GLN HA   H 140.364   0.351  -3.793 1.00 . A A . 13 GLN HA   1 1 
        8 10845 1 1 13 GLN HB2  H 137.939  -0.102  -3.393 1.00 . A A . 13 GLN HB2  1 1 
        8 10846 1 1 13 GLN HB3  H 137.965   1.107  -2.116 1.00 . A A . 13 GLN HB3  1 1 
        8 10847 1 1 13 GLN HE21 H 136.857   3.318  -5.727 1.00 . A A . 13 GLN HE21 1 1 
        8 10848 1 1 13 GLN HE22 H 135.402   3.636  -4.851 1.00 . A A . 13 GLN HE22 1 1 
        8 10849 1 1 13 GLN HG2  H 138.863   2.679  -3.973 1.00 . A A . 13 GLN HG2  1 1 
        8 10850 1 1 13 GLN HG3  H 138.192   1.472  -5.068 1.00 . A A . 13 GLN HG3  1 1 
        8 10851 1 1 13 GLN N    N 140.089  -0.625  -1.996 1.00 . A A . 13 GLN N    1 1 
        8 10852 1 1 13 GLN NE2  N 136.288   3.227  -4.933 1.00 . A A . 13 GLN NE2  1 1 
        8 10853 1 1 13 GLN O    O 140.979   2.693  -2.919 1.00 . A A . 13 GLN O    1 1 
        8 10854 1 1 13 GLN OE1  O 136.103   2.345  -2.875 1.00 . A A . 13 GLN OE1  1 1 
        8 10855 1 1 14 ASN C    C 142.661   3.160  -0.678 1.00 . A A . 14 ASN C    1 1 
        8 10856 1 1 14 ASN CA   C 141.262   2.879  -0.162 1.00 . A A . 14 ASN CA   1 1 
        8 10857 1 1 14 ASN CB   C 141.310   2.566   1.334 1.00 . A A . 14 ASN CB   1 1 
        8 10858 1 1 14 ASN CG   C 140.642   3.636   2.173 1.00 . A A . 14 ASN CG   1 1 
        8 10859 1 1 14 ASN H    H 140.299   1.017  -0.384 1.00 . A A . 14 ASN H    1 1 
        8 10860 1 1 14 ASN HA   H 140.657   3.752  -0.326 1.00 . A A . 14 ASN HA   1 1 
        8 10861 1 1 14 ASN HB2  H 140.808   1.625   1.513 1.00 . A A . 14 ASN HB2  1 1 
        8 10862 1 1 14 ASN HB3  H 142.342   2.478   1.645 1.00 . A A . 14 ASN HB3  1 1 
        8 10863 1 1 14 ASN HD21 H 138.922   3.350   1.215 1.00 . A A . 14 ASN HD21 1 1 
        8 10864 1 1 14 ASN HD22 H 138.902   4.560   2.448 1.00 . A A . 14 ASN HD22 1 1 
        8 10865 1 1 14 ASN N    N 140.651   1.776  -0.888 1.00 . A A . 14 ASN N    1 1 
        8 10866 1 1 14 ASN ND2  N 139.359   3.872   1.920 1.00 . A A . 14 ASN ND2  1 1 
        8 10867 1 1 14 ASN O    O 142.915   4.211  -1.265 1.00 . A A . 14 ASN O    1 1 
        8 10868 1 1 14 ASN OD1  O 141.269   4.244   3.039 1.00 . A A . 14 ASN OD1  1 1 
        8 10869 1 1 15 LEU C    C 144.927   2.791  -2.413 1.00 . A A . 15 LEU C    1 1 
        8 10870 1 1 15 LEU CA   C 144.939   2.379  -0.947 1.00 . A A . 15 LEU CA   1 1 
        8 10871 1 1 15 LEU CB   C 145.742   1.091  -0.763 1.00 . A A . 15 LEU CB   1 1 
        8 10872 1 1 15 LEU CD1  C 147.520   0.296   0.826 1.00 . A A . 15 LEU CD1  1 1 
        8 10873 1 1 15 LEU CD2  C 148.159   1.167  -1.429 1.00 . A A . 15 LEU CD2  1 1 
        8 10874 1 1 15 LEU CG   C 147.179   1.293  -0.272 1.00 . A A . 15 LEU CG   1 1 
        8 10875 1 1 15 LEU H    H 143.314   1.385  -0.014 1.00 . A A . 15 LEU H    1 1 
        8 10876 1 1 15 LEU HA   H 145.396   3.168  -0.367 1.00 . A A . 15 LEU HA   1 1 
        8 10877 1 1 15 LEU HB2  H 145.220   0.464  -0.054 1.00 . A A . 15 LEU HB2  1 1 
        8 10878 1 1 15 LEU HB3  H 145.778   0.579  -1.712 1.00 . A A . 15 LEU HB3  1 1 
        8 10879 1 1 15 LEU HD11 H 148.105  -0.511   0.411 1.00 . A A . 15 LEU HD11 1 1 
        8 10880 1 1 15 LEU HD12 H 146.608  -0.102   1.249 1.00 . A A . 15 LEU HD12 1 1 
        8 10881 1 1 15 LEU HD13 H 148.087   0.791   1.597 1.00 . A A . 15 LEU HD13 1 1 
        8 10882 1 1 15 LEU HD21 H 147.742   0.518  -2.185 1.00 . A A . 15 LEU HD21 1 1 
        8 10883 1 1 15 LEU HD22 H 149.089   0.751  -1.070 1.00 . A A . 15 LEU HD22 1 1 
        8 10884 1 1 15 LEU HD23 H 148.341   2.143  -1.854 1.00 . A A . 15 LEU HD23 1 1 
        8 10885 1 1 15 LEU HG   H 147.274   2.286   0.141 1.00 . A A . 15 LEU HG   1 1 
        8 10886 1 1 15 LEU N    N 143.572   2.212  -0.474 1.00 . A A . 15 LEU N    1 1 
        8 10887 1 1 15 LEU O    O 145.830   3.477  -2.885 1.00 . A A . 15 LEU O    1 1 
        8 10888 1 1 16 GLY C    C 143.672   4.223  -4.728 1.00 . A A . 16 GLY C    1 1 
        8 10889 1 1 16 GLY CA   C 143.736   2.724  -4.517 1.00 . A A . 16 GLY CA   1 1 
        8 10890 1 1 16 GLY H    H 143.180   1.842  -2.681 1.00 . A A . 16 GLY H    1 1 
        8 10891 1 1 16 GLY HA2  H 144.579   2.328  -5.061 1.00 . A A . 16 GLY HA2  1 1 
        8 10892 1 1 16 GLY HA3  H 142.830   2.278  -4.901 1.00 . A A . 16 GLY HA3  1 1 
        8 10893 1 1 16 GLY N    N 143.874   2.377  -3.119 1.00 . A A . 16 GLY N    1 1 
        8 10894 1 1 16 GLY O    O 144.318   4.754  -5.634 1.00 . A A . 16 GLY O    1 1 
        8 10895 1 1 17 LYS C    C 144.143   7.024  -3.798 1.00 . A A . 17 LYS C    1 1 
        8 10896 1 1 17 LYS CA   C 142.780   6.365  -4.006 1.00 . A A . 17 LYS CA   1 1 
        8 10897 1 1 17 LYS CB   C 141.742   6.907  -3.008 1.00 . A A . 17 LYS CB   1 1 
        8 10898 1 1 17 LYS CD   C 141.221   7.813  -0.721 1.00 . A A . 17 LYS CD   1 1 
        8 10899 1 1 17 LYS CE   C 141.133   9.328  -0.788 1.00 . A A . 17 LYS CE   1 1 
        8 10900 1 1 17 LYS CG   C 142.305   7.274  -1.642 1.00 . A A . 17 LYS CG   1 1 
        8 10901 1 1 17 LYS H    H 142.408   4.445  -3.173 1.00 . A A . 17 LYS H    1 1 
        8 10902 1 1 17 LYS HA   H 142.445   6.583  -5.011 1.00 . A A . 17 LYS HA   1 1 
        8 10903 1 1 17 LYS HB2  H 141.288   7.791  -3.430 1.00 . A A . 17 LYS HB2  1 1 
        8 10904 1 1 17 LYS HB3  H 140.978   6.159  -2.867 1.00 . A A . 17 LYS HB3  1 1 
        8 10905 1 1 17 LYS HD2  H 140.271   7.393  -1.015 1.00 . A A . 17 LYS HD2  1 1 
        8 10906 1 1 17 LYS HD3  H 141.448   7.519   0.295 1.00 . A A . 17 LYS HD3  1 1 
        8 10907 1 1 17 LYS HE2  H 141.687   9.671  -1.649 1.00 . A A . 17 LYS HE2  1 1 
        8 10908 1 1 17 LYS HE3  H 140.096   9.611  -0.895 1.00 . A A . 17 LYS HE3  1 1 
        8 10909 1 1 17 LYS HG2  H 142.738   6.393  -1.193 1.00 . A A . 17 LYS HG2  1 1 
        8 10910 1 1 17 LYS HG3  H 143.067   8.029  -1.767 1.00 . A A . 17 LYS HG3  1 1 
        8 10911 1 1 17 LYS HZ1  H 141.677   9.302   1.228 1.00 . A A . 17 LYS HZ1  1 1 
        8 10912 1 1 17 LYS HZ2  H 141.119  10.805   0.689 1.00 . A A . 17 LYS HZ2  1 1 
        8 10913 1 1 17 LYS HZ3  H 142.667  10.276   0.264 1.00 . A A . 17 LYS HZ3  1 1 
        8 10914 1 1 17 LYS N    N 142.900   4.917  -3.887 1.00 . A A . 17 LYS N    1 1 
        8 10915 1 1 17 LYS NZ   N 141.687   9.973   0.433 1.00 . A A . 17 LYS NZ   1 1 
        8 10916 1 1 17 LYS O    O 144.588   7.838  -4.613 1.00 . A A . 17 LYS O    1 1 
        8 10917 1 1 18 PHE C    C 147.179   6.591  -3.337 1.00 . A A . 18 PHE C    1 1 
        8 10918 1 1 18 PHE CA   C 146.128   7.189  -2.408 1.00 . A A . 18 PHE CA   1 1 
        8 10919 1 1 18 PHE CB   C 146.495   6.908  -0.950 1.00 . A A . 18 PHE CB   1 1 
        8 10920 1 1 18 PHE CD1  C 145.956   9.128   0.091 1.00 . A A . 18 PHE CD1  1 1 
        8 10921 1 1 18 PHE CD2  C 144.823   7.191   0.900 1.00 . A A . 18 PHE CD2  1 1 
        8 10922 1 1 18 PHE CE1  C 145.265   9.913   0.995 1.00 . A A . 18 PHE CE1  1 1 
        8 10923 1 1 18 PHE CE2  C 144.129   7.972   1.806 1.00 . A A . 18 PHE CE2  1 1 
        8 10924 1 1 18 PHE CG   C 145.742   7.759   0.034 1.00 . A A . 18 PHE CG   1 1 
        8 10925 1 1 18 PHE CZ   C 144.350   9.333   1.852 1.00 . A A . 18 PHE CZ   1 1 
        8 10926 1 1 18 PHE H    H 144.413   5.988  -2.111 1.00 . A A . 18 PHE H    1 1 
        8 10927 1 1 18 PHE HA   H 146.093   8.252  -2.566 1.00 . A A . 18 PHE HA   1 1 
        8 10928 1 1 18 PHE HB2  H 146.283   5.875  -0.723 1.00 . A A . 18 PHE HB2  1 1 
        8 10929 1 1 18 PHE HB3  H 147.551   7.092  -0.810 1.00 . A A . 18 PHE HB3  1 1 
        8 10930 1 1 18 PHE HD1  H 146.670   9.581  -0.579 1.00 . A A . 18 PHE HD1  1 1 
        8 10931 1 1 18 PHE HD2  H 144.649   6.125   0.865 1.00 . A A . 18 PHE HD2  1 1 
        8 10932 1 1 18 PHE HE1  H 145.440  10.978   1.029 1.00 . A A . 18 PHE HE1  1 1 
        8 10933 1 1 18 PHE HE2  H 143.415   7.516   2.475 1.00 . A A . 18 PHE HE2  1 1 
        8 10934 1 1 18 PHE HZ   H 143.809   9.946   2.560 1.00 . A A . 18 PHE HZ   1 1 
        8 10935 1 1 18 PHE N    N 144.811   6.651  -2.712 1.00 . A A . 18 PHE N    1 1 
        8 10936 1 1 18 PHE O    O 148.310   7.070  -3.401 1.00 . A A . 18 PHE O    1 1 
        8 10937 1 1 19 ALA C    C 148.117   5.837  -6.098 1.00 . A A . 19 ALA C    1 1 
        8 10938 1 1 19 ALA CA   C 147.697   4.883  -4.991 1.00 . A A . 19 ALA CA   1 1 
        8 10939 1 1 19 ALA CB   C 147.038   3.646  -5.581 1.00 . A A . 19 ALA CB   1 1 
        8 10940 1 1 19 ALA H    H 145.879   5.215  -3.968 1.00 . A A . 19 ALA H    1 1 
        8 10941 1 1 19 ALA HA   H 148.574   4.572  -4.442 1.00 . A A . 19 ALA HA   1 1 
        8 10942 1 1 19 ALA HB1  H 146.129   3.432  -5.044 1.00 . A A . 19 ALA HB1  1 1 
        8 10943 1 1 19 ALA HB2  H 147.711   2.805  -5.499 1.00 . A A . 19 ALA HB2  1 1 
        8 10944 1 1 19 ALA HB3  H 146.806   3.820  -6.622 1.00 . A A . 19 ALA HB3  1 1 
        8 10945 1 1 19 ALA N    N 146.794   5.544  -4.060 1.00 . A A . 19 ALA N    1 1 
        8 10946 1 1 19 ALA O    O 149.304   6.098  -6.289 1.00 . A A . 19 ALA O    1 1 
        8 10947 1 1 20 VAL C    C 147.957   8.599  -7.363 1.00 . A A . 20 VAL C    1 1 
        8 10948 1 1 20 VAL CA   C 147.405   7.290  -7.909 1.00 . A A . 20 VAL CA   1 1 
        8 10949 1 1 20 VAL CB   C 146.139   7.582  -8.737 1.00 . A A . 20 VAL CB   1 1 
        8 10950 1 1 20 VAL CG1  C 146.481   8.422  -9.958 1.00 . A A . 20 VAL CG1  1 1 
        8 10951 1 1 20 VAL CG2  C 145.456   6.285  -9.148 1.00 . A A . 20 VAL CG2  1 1 
        8 10952 1 1 20 VAL H    H 146.206   6.113  -6.621 1.00 . A A . 20 VAL H    1 1 
        8 10953 1 1 20 VAL HA   H 148.144   6.844  -8.559 1.00 . A A . 20 VAL HA   1 1 
        8 10954 1 1 20 VAL HB   H 145.453   8.145  -8.122 1.00 . A A . 20 VAL HB   1 1 
        8 10955 1 1 20 VAL HG11 H 145.577   8.645 -10.506 1.00 . A A . 20 VAL HG11 1 1 
        8 10956 1 1 20 VAL HG12 H 147.160   7.872 -10.594 1.00 . A A . 20 VAL HG12 1 1 
        8 10957 1 1 20 VAL HG13 H 146.948   9.343  -9.642 1.00 . A A . 20 VAL HG13 1 1 
        8 10958 1 1 20 VAL HG21 H 144.387   6.388  -9.029 1.00 . A A . 20 VAL HG21 1 1 
        8 10959 1 1 20 VAL HG22 H 145.811   5.478  -8.524 1.00 . A A . 20 VAL HG22 1 1 
        8 10960 1 1 20 VAL HG23 H 145.685   6.069 -10.181 1.00 . A A . 20 VAL HG23 1 1 
        8 10961 1 1 20 VAL N    N 147.134   6.358  -6.824 1.00 . A A . 20 VAL N    1 1 
        8 10962 1 1 20 VAL O    O 148.799   9.242  -7.993 1.00 . A A . 20 VAL O    1 1 
        8 10963 1 1 21 ASP C    C 149.396  10.118  -5.132 1.00 . A A . 21 ASP C    1 1 
        8 10964 1 1 21 ASP CA   C 147.933  10.224  -5.556 1.00 . A A . 21 ASP CA   1 1 
        8 10965 1 1 21 ASP CB   C 147.061  10.550  -4.341 1.00 . A A . 21 ASP CB   1 1 
        8 10966 1 1 21 ASP CG   C 146.890  12.043  -4.138 1.00 . A A . 21 ASP CG   1 1 
        8 10967 1 1 21 ASP H    H 146.809   8.436  -5.728 1.00 . A A . 21 ASP H    1 1 
        8 10968 1 1 21 ASP HA   H 147.837  11.019  -6.280 1.00 . A A . 21 ASP HA   1 1 
        8 10969 1 1 21 ASP HB2  H 146.085  10.111  -4.478 1.00 . A A . 21 ASP HB2  1 1 
        8 10970 1 1 21 ASP HB3  H 147.518  10.134  -3.456 1.00 . A A . 21 ASP HB3  1 1 
        8 10971 1 1 21 ASP N    N 147.481   8.991  -6.186 1.00 . A A . 21 ASP N    1 1 
        8 10972 1 1 21 ASP O    O 150.123  11.111  -5.127 1.00 . A A . 21 ASP O    1 1 
        8 10973 1 1 21 ASP OD1  O 146.286  12.697  -5.014 1.00 . A A . 21 ASP OD1  1 1 
        8 10974 1 1 21 ASP OD2  O 147.360  12.558  -3.102 1.00 . A A . 21 ASP OD2  1 1 
        8 10975 1 1 22 GLU C    C 152.025   7.973  -5.413 1.00 . A A . 22 GLU C    1 1 
        8 10976 1 1 22 GLU CA   C 151.201   8.685  -4.341 1.00 . A A . 22 GLU CA   1 1 
        8 10977 1 1 22 GLU CB   C 151.224   7.872  -3.044 1.00 . A A . 22 GLU CB   1 1 
        8 10978 1 1 22 GLU CD   C 149.827   9.695  -1.972 1.00 . A A . 22 GLU CD   1 1 
        8 10979 1 1 22 GLU CG   C 150.960   8.701  -1.795 1.00 . A A . 22 GLU CG   1 1 
        8 10980 1 1 22 GLU H    H 149.197   8.154  -4.791 1.00 . A A . 22 GLU H    1 1 
        8 10981 1 1 22 GLU HA   H 151.645   9.650  -4.150 1.00 . A A . 22 GLU HA   1 1 
        8 10982 1 1 22 GLU HB2  H 150.471   7.100  -3.103 1.00 . A A . 22 GLU HB2  1 1 
        8 10983 1 1 22 GLU HB3  H 152.194   7.408  -2.943 1.00 . A A . 22 GLU HB3  1 1 
        8 10984 1 1 22 GLU HG2  H 150.706   8.034  -0.985 1.00 . A A . 22 GLU HG2  1 1 
        8 10985 1 1 22 GLU HG3  H 151.859   9.243  -1.543 1.00 . A A . 22 GLU HG3  1 1 
        8 10986 1 1 22 GLU N    N 149.823   8.909  -4.771 1.00 . A A . 22 GLU N    1 1 
        8 10987 1 1 22 GLU O    O 153.233   7.803  -5.260 1.00 . A A . 22 GLU O    1 1 
        8 10988 1 1 22 GLU OE1  O 150.070  10.776  -2.547 1.00 . A A . 22 GLU OE1  1 1 
        8 10989 1 1 22 GLU OE2  O 148.698   9.391  -1.535 1.00 . A A . 22 GLU OE2  1 1 
        8 10990 1 1 23 GLU C    C 153.204   7.721  -8.134 1.00 . A A . 23 GLU C    1 1 
        8 10991 1 1 23 GLU CA   C 152.068   6.866  -7.579 1.00 . A A . 23 GLU CA   1 1 
        8 10992 1 1 23 GLU CB   C 151.090   6.507  -8.699 1.00 . A A . 23 GLU CB   1 1 
        8 10993 1 1 23 GLU CD   C 152.620   4.910  -9.923 1.00 . A A . 23 GLU CD   1 1 
        8 10994 1 1 23 GLU CG   C 151.279   5.099  -9.240 1.00 . A A . 23 GLU CG   1 1 
        8 10995 1 1 23 GLU H    H 150.411   7.715  -6.572 1.00 . A A . 23 GLU H    1 1 
        8 10996 1 1 23 GLU HA   H 152.487   5.957  -7.174 1.00 . A A . 23 GLU HA   1 1 
        8 10997 1 1 23 GLU HB2  H 150.083   6.591  -8.321 1.00 . A A . 23 GLU HB2  1 1 
        8 10998 1 1 23 GLU HB3  H 151.220   7.202  -9.514 1.00 . A A . 23 GLU HB3  1 1 
        8 10999 1 1 23 GLU HG2  H 151.211   4.401  -8.419 1.00 . A A . 23 GLU HG2  1 1 
        8 11000 1 1 23 GLU HG3  H 150.494   4.892  -9.953 1.00 . A A . 23 GLU HG3  1 1 
        8 11001 1 1 23 GLU N    N 151.375   7.557  -6.496 1.00 . A A . 23 GLU N    1 1 
        8 11002 1 1 23 GLU O    O 154.143   7.207  -8.742 1.00 . A A . 23 GLU O    1 1 
        8 11003 1 1 23 GLU OE1  O 153.099   5.867 -10.563 1.00 . A A . 23 GLU OE1  1 1 
        8 11004 1 1 23 GLU OE2  O 153.187   3.802  -9.817 1.00 . A A . 23 GLU OE2  1 1 
        8 11005 1 1 24 ASN C    C 155.281  10.104  -7.414 1.00 . A A . 24 ASN C    1 1 
        8 11006 1 1 24 ASN CA   C 154.126   9.960  -8.409 1.00 . A A . 24 ASN CA   1 1 
        8 11007 1 1 24 ASN CB   C 153.504  11.330  -8.680 1.00 . A A . 24 ASN CB   1 1 
        8 11008 1 1 24 ASN CG   C 153.012  11.471 -10.107 1.00 . A A . 24 ASN CG   1 1 
        8 11009 1 1 24 ASN H    H 152.334   9.384  -7.440 1.00 . A A . 24 ASN H    1 1 
        8 11010 1 1 24 ASN HA   H 154.516   9.565  -9.335 1.00 . A A . 24 ASN HA   1 1 
        8 11011 1 1 24 ASN HB2  H 152.665  11.475  -8.015 1.00 . A A . 24 ASN HB2  1 1 
        8 11012 1 1 24 ASN HB3  H 154.240  12.097  -8.495 1.00 . A A . 24 ASN HB3  1 1 
        8 11013 1 1 24 ASN HD21 H 151.470  10.277  -9.720 1.00 . A A . 24 ASN HD21 1 1 
        8 11014 1 1 24 ASN HD22 H 151.562  10.882 -11.334 1.00 . A A . 24 ASN HD22 1 1 
        8 11015 1 1 24 ASN N    N 153.110   9.032  -7.926 1.00 . A A . 24 ASN N    1 1 
        8 11016 1 1 24 ASN ND2  N 151.902  10.809 -10.419 1.00 . A A . 24 ASN ND2  1 1 
        8 11017 1 1 24 ASN O    O 156.115  11.000  -7.553 1.00 . A A . 24 ASN O    1 1 
        8 11018 1 1 24 ASN OD1  O 153.620  12.165 -10.921 1.00 . A A . 24 ASN OD1  1 1 
        8 11019 1 1 25 LYS C    C 157.506   8.274  -5.749 1.00 . A A . 25 LYS C    1 1 
        8 11020 1 1 25 LYS CA   C 156.398   9.274  -5.418 1.00 . A A . 25 LYS CA   1 1 
        8 11021 1 1 25 LYS CB   C 155.834   9.003  -4.017 1.00 . A A . 25 LYS CB   1 1 
        8 11022 1 1 25 LYS CD   C 157.260   9.848  -2.128 1.00 . A A . 25 LYS CD   1 1 
        8 11023 1 1 25 LYS CE   C 157.641  11.068  -1.304 1.00 . A A . 25 LYS CE   1 1 
        8 11024 1 1 25 LYS CG   C 156.075  10.138  -3.036 1.00 . A A . 25 LYS CG   1 1 
        8 11025 1 1 25 LYS H    H 154.650   8.528  -6.350 1.00 . A A . 25 LYS H    1 1 
        8 11026 1 1 25 LYS HA   H 156.818  10.269  -5.436 1.00 . A A . 25 LYS HA   1 1 
        8 11027 1 1 25 LYS HB2  H 154.770   8.844  -4.096 1.00 . A A . 25 LYS HB2  1 1 
        8 11028 1 1 25 LYS HB3  H 156.294   8.109  -3.620 1.00 . A A . 25 LYS HB3  1 1 
        8 11029 1 1 25 LYS HD2  H 156.999   9.041  -1.459 1.00 . A A . 25 LYS HD2  1 1 
        8 11030 1 1 25 LYS HD3  H 158.103   9.557  -2.737 1.00 . A A . 25 LYS HD3  1 1 
        8 11031 1 1 25 LYS HE2  H 157.856  11.886  -1.975 1.00 . A A . 25 LYS HE2  1 1 
        8 11032 1 1 25 LYS HE3  H 156.807  11.333  -0.671 1.00 . A A . 25 LYS HE3  1 1 
        8 11033 1 1 25 LYS HG2  H 156.271  11.043  -3.590 1.00 . A A . 25 LYS HG2  1 1 
        8 11034 1 1 25 LYS HG3  H 155.191  10.268  -2.428 1.00 . A A . 25 LYS HG3  1 1 
        8 11035 1 1 25 LYS HZ1  H 159.406  10.044  -0.859 1.00 . A A . 25 LYS HZ1  1 1 
        8 11036 1 1 25 LYS HZ2  H 158.540  10.541   0.506 1.00 . A A . 25 LYS HZ2  1 1 
        8 11037 1 1 25 LYS HZ3  H 159.422  11.670  -0.393 1.00 . A A . 25 LYS HZ3  1 1 
        8 11038 1 1 25 LYS N    N 155.335   9.224  -6.416 1.00 . A A . 25 LYS N    1 1 
        8 11039 1 1 25 LYS NZ   N 158.836  10.813  -0.453 1.00 . A A . 25 LYS NZ   1 1 
        8 11040 1 1 25 LYS O    O 158.540   8.645  -6.302 1.00 . A A . 25 LYS O    1 1 
        8 11041 1 1 26 ILE C    C 158.758   6.005  -7.122 1.00 . A A . 26 ILE C    1 1 
        8 11042 1 1 26 ILE CA   C 158.268   5.959  -5.676 1.00 . A A . 26 ILE CA   1 1 
        8 11043 1 1 26 ILE CB   C 157.695   4.560  -5.376 1.00 . A A . 26 ILE CB   1 1 
        8 11044 1 1 26 ILE CD1  C 158.300   2.092  -5.210 1.00 . A A . 26 ILE CD1  1 1 
        8 11045 1 1 26 ILE CG1  C 158.792   3.499  -5.476 1.00 . A A . 26 ILE CG1  1 1 
        8 11046 1 1 26 ILE CG2  C 156.542   4.233  -6.316 1.00 . A A . 26 ILE CG2  1 1 
        8 11047 1 1 26 ILE H    H 156.443   6.764  -4.969 1.00 . A A . 26 ILE H    1 1 
        8 11048 1 1 26 ILE HA   H 159.111   6.125  -5.019 1.00 . A A . 26 ILE HA   1 1 
        8 11049 1 1 26 ILE HB   H 157.307   4.567  -4.370 1.00 . A A . 26 ILE HB   1 1 
        8 11050 1 1 26 ILE HD11 H 157.337   1.953  -5.676 1.00 . A A . 26 ILE HD11 1 1 
        8 11051 1 1 26 ILE HD12 H 158.210   1.939  -4.143 1.00 . A A . 26 ILE HD12 1 1 
        8 11052 1 1 26 ILE HD13 H 159.004   1.382  -5.617 1.00 . A A . 26 ILE HD13 1 1 
        8 11053 1 1 26 ILE HG12 H 159.213   3.519  -6.469 1.00 . A A . 26 ILE HG12 1 1 
        8 11054 1 1 26 ILE HG13 H 159.566   3.722  -4.755 1.00 . A A . 26 ILE HG13 1 1 
        8 11055 1 1 26 ILE HG21 H 156.250   3.202  -6.180 1.00 . A A . 26 ILE HG21 1 1 
        8 11056 1 1 26 ILE HG22 H 156.855   4.386  -7.337 1.00 . A A . 26 ILE HG22 1 1 
        8 11057 1 1 26 ILE HG23 H 155.703   4.878  -6.097 1.00 . A A . 26 ILE HG23 1 1 
        8 11058 1 1 26 ILE N    N 157.284   7.005  -5.410 1.00 . A A . 26 ILE N    1 1 
        8 11059 1 1 26 ILE O    O 159.936   5.769  -7.397 1.00 . A A . 26 ILE O    1 1 
        8 11060 1 1 27 GLY C    C 158.417   7.799  -9.923 1.00 . A A . 27 GLY C    1 1 
        8 11061 1 1 27 GLY CA   C 158.207   6.376  -9.446 1.00 . A A . 27 GLY CA   1 1 
        8 11062 1 1 27 GLY H    H 156.925   6.483  -7.765 1.00 . A A . 27 GLY H    1 1 
        8 11063 1 1 27 GLY HA2  H 159.119   5.819  -9.599 1.00 . A A . 27 GLY HA2  1 1 
        8 11064 1 1 27 GLY HA3  H 157.419   5.924 -10.031 1.00 . A A . 27 GLY HA3  1 1 
        8 11065 1 1 27 GLY N    N 157.848   6.307  -8.042 1.00 . A A . 27 GLY N    1 1 
        8 11066 1 1 27 GLY O    O 158.240   8.749  -9.161 1.00 . A A . 27 GLY O    1 1 
        8 11067 1 1 28 GLN C    C 157.780   9.758 -12.502 1.00 . A A . 28 GLN C    1 1 
        8 11068 1 1 28 GLN CA   C 159.025   9.263 -11.770 1.00 . A A . 28 GLN CA   1 1 
        8 11069 1 1 28 GLN CB   C 160.213   9.220 -12.732 1.00 . A A . 28 GLN CB   1 1 
        8 11070 1 1 28 GLN CD   C 162.611  10.016 -12.669 1.00 . A A . 28 GLN CD   1 1 
        8 11071 1 1 28 GLN CG   C 161.559   9.128 -12.033 1.00 . A A . 28 GLN CG   1 1 
        8 11072 1 1 28 GLN H    H 158.916   7.149 -11.748 1.00 . A A . 28 GLN H    1 1 
        8 11073 1 1 28 GLN HA   H 159.250   9.947 -10.964 1.00 . A A . 28 GLN HA   1 1 
        8 11074 1 1 28 GLN HB2  H 160.108   8.360 -13.377 1.00 . A A . 28 GLN HB2  1 1 
        8 11075 1 1 28 GLN HB3  H 160.206  10.115 -13.336 1.00 . A A . 28 GLN HB3  1 1 
        8 11076 1 1 28 GLN HE21 H 163.973   9.380 -11.369 1.00 . A A . 28 GLN HE21 1 1 
        8 11077 1 1 28 GLN HE22 H 164.523  10.540 -12.524 1.00 . A A . 28 GLN HE22 1 1 
        8 11078 1 1 28 GLN HG2  H 161.437   9.423 -11.002 1.00 . A A . 28 GLN HG2  1 1 
        8 11079 1 1 28 GLN HG3  H 161.903   8.104 -12.074 1.00 . A A . 28 GLN HG3  1 1 
        8 11080 1 1 28 GLN N    N 158.793   7.946 -11.190 1.00 . A A . 28 GLN N    1 1 
        8 11081 1 1 28 GLN NE2  N 163.825   9.975 -12.133 1.00 . A A . 28 GLN NE2  1 1 
        8 11082 1 1 28 GLN O    O 157.438  10.940 -12.438 1.00 . A A . 28 GLN O    1 1 
        8 11083 1 1 28 GLN OE1  O 162.335  10.733 -13.631 1.00 . A A . 28 GLN OE1  1 1 
        8 11084 1 1 29 TYR C    C 154.712   8.360 -13.451 1.00 . A A . 29 TYR C    1 1 
        8 11085 1 1 29 TYR CA   C 155.899   9.186 -13.938 1.00 . A A . 29 TYR CA   1 1 
        8 11086 1 1 29 TYR CB   C 156.114   8.959 -15.435 1.00 . A A . 29 TYR CB   1 1 
        8 11087 1 1 29 TYR CD1  C 153.835   9.386 -16.433 1.00 . A A . 29 TYR CD1  1 1 
        8 11088 1 1 29 TYR CD2  C 155.611  10.866 -17.010 1.00 . A A . 29 TYR CD2  1 1 
        8 11089 1 1 29 TYR CE1  C 152.968  10.110 -17.230 1.00 . A A . 29 TYR CE1  1 1 
        8 11090 1 1 29 TYR CE2  C 154.751  11.594 -17.811 1.00 . A A . 29 TYR CE2  1 1 
        8 11091 1 1 29 TYR CG   C 155.169   9.752 -16.309 1.00 . A A . 29 TYR CG   1 1 
        8 11092 1 1 29 TYR CZ   C 153.431  11.212 -17.917 1.00 . A A . 29 TYR CZ   1 1 
        8 11093 1 1 29 TYR H    H 157.429   7.920 -13.205 1.00 . A A . 29 TYR H    1 1 
        8 11094 1 1 29 TYR HA   H 155.688  10.230 -13.767 1.00 . A A . 29 TYR HA   1 1 
        8 11095 1 1 29 TYR HB2  H 157.122   9.244 -15.694 1.00 . A A . 29 TYR HB2  1 1 
        8 11096 1 1 29 TYR HB3  H 155.973   7.912 -15.657 1.00 . A A . 29 TYR HB3  1 1 
        8 11097 1 1 29 TYR HD1  H 153.474   8.523 -15.893 1.00 . A A . 29 TYR HD1  1 1 
        8 11098 1 1 29 TYR HD2  H 156.646  11.163 -16.926 1.00 . A A . 29 TYR HD2  1 1 
        8 11099 1 1 29 TYR HE1  H 151.934   9.810 -17.313 1.00 . A A . 29 TYR HE1  1 1 
        8 11100 1 1 29 TYR HE2  H 155.115  12.458 -18.348 1.00 . A A . 29 TYR HE2  1 1 
        8 11101 1 1 29 TYR HH   H 151.986  11.334 -19.180 1.00 . A A . 29 TYR HH   1 1 
        8 11102 1 1 29 TYR N    N 157.107   8.846 -13.194 1.00 . A A . 29 TYR N    1 1 
        8 11103 1 1 29 TYR O    O 154.773   7.130 -13.416 1.00 . A A . 29 TYR O    1 1 
        8 11104 1 1 29 TYR OH   O 152.571  11.935 -18.712 1.00 . A A . 29 TYR OH   1 1 
        8 11105 1 1 30 GLY C    C 151.495   7.989 -13.713 1.00 . A A . 30 GLY C    1 1 
        8 11106 1 1 30 GLY CA   C 152.452   8.354 -12.596 1.00 . A A . 30 GLY CA   1 1 
        8 11107 1 1 30 GLY H    H 153.645  10.020 -13.125 1.00 . A A . 30 GLY H    1 1 
        8 11108 1 1 30 GLY HA2  H 152.756   7.450 -12.089 1.00 . A A . 30 GLY HA2  1 1 
        8 11109 1 1 30 GLY HA3  H 151.938   8.992 -11.891 1.00 . A A . 30 GLY HA3  1 1 
        8 11110 1 1 30 GLY N    N 153.635   9.042 -13.076 1.00 . A A . 30 GLY N    1 1 
        8 11111 1 1 30 GLY O    O 151.527   8.588 -14.788 1.00 . A A . 30 GLY O    1 1 
        8 11112 1 1 31 ARG C    C 148.306   6.320 -13.803 1.00 . A A . 31 ARG C    1 1 
        8 11113 1 1 31 ARG CA   C 149.668   6.558 -14.448 1.00 . A A . 31 ARG CA   1 1 
        8 11114 1 1 31 ARG CB   C 150.157   5.280 -15.134 1.00 . A A . 31 ARG CB   1 1 
        8 11115 1 1 31 ARG CD   C 149.320   4.547 -17.390 1.00 . A A . 31 ARG CD   1 1 
        8 11116 1 1 31 ARG CG   C 150.314   5.419 -16.640 1.00 . A A . 31 ARG CG   1 1 
        8 11117 1 1 31 ARG CZ   C 148.696   4.123 -19.736 1.00 . A A . 31 ARG CZ   1 1 
        8 11118 1 1 31 ARG H    H 150.663   6.566 -12.582 1.00 . A A . 31 ARG H    1 1 
        8 11119 1 1 31 ARG HA   H 149.570   7.337 -15.190 1.00 . A A . 31 ARG HA   1 1 
        8 11120 1 1 31 ARG HB2  H 151.117   5.009 -14.718 1.00 . A A . 31 ARG HB2  1 1 
        8 11121 1 1 31 ARG HB3  H 149.452   4.486 -14.938 1.00 . A A . 31 ARG HB3  1 1 
        8 11122 1 1 31 ARG HD2  H 149.633   3.516 -17.310 1.00 . A A . 31 ARG HD2  1 1 
        8 11123 1 1 31 ARG HD3  H 148.347   4.662 -16.938 1.00 . A A . 31 ARG HD3  1 1 
        8 11124 1 1 31 ARG HE   H 149.593   5.778 -19.071 1.00 . A A . 31 ARG HE   1 1 
        8 11125 1 1 31 ARG HG2  H 150.150   6.451 -16.916 1.00 . A A . 31 ARG HG2  1 1 
        8 11126 1 1 31 ARG HG3  H 151.316   5.126 -16.917 1.00 . A A . 31 ARG HG3  1 1 
        8 11127 1 1 31 ARG HH11 H 148.227   2.624 -18.460 1.00 . A A . 31 ARG HH11 1 1 
        8 11128 1 1 31 ARG HH12 H 147.796   2.352 -20.114 1.00 . A A . 31 ARG HH12 1 1 
        8 11129 1 1 31 ARG HH21 H 149.029   5.421 -21.249 1.00 . A A . 31 ARG HH21 1 1 
        8 11130 1 1 31 ARG HH22 H 148.252   3.939 -21.699 1.00 . A A . 31 ARG HH22 1 1 
        8 11131 1 1 31 ARG N    N 150.640   7.004 -13.458 1.00 . A A . 31 ARG N    1 1 
        8 11132 1 1 31 ARG NE   N 149.232   4.907 -18.803 1.00 . A A . 31 ARG NE   1 1 
        8 11133 1 1 31 ARG NH1  N 148.199   2.936 -19.410 1.00 . A A . 31 ARG NH1  1 1 
        8 11134 1 1 31 ARG NH2  N 148.655   4.527 -20.998 1.00 . A A . 31 ARG NH2  1 1 
        8 11135 1 1 31 ARG O    O 148.149   6.468 -12.592 1.00 . A A . 31 ARG O    1 1 
        8 11136 1 1 32 LEU C    C 145.826   4.239 -13.690 1.00 . A A . 32 LEU C    1 1 
        8 11137 1 1 32 LEU CA   C 145.977   5.693 -14.128 1.00 . A A . 32 LEU CA   1 1 
        8 11138 1 1 32 LEU CB   C 144.944   6.025 -15.206 1.00 . A A . 32 LEU CB   1 1 
        8 11139 1 1 32 LEU CD1  C 143.795   8.176 -14.629 1.00 . A A . 32 LEU CD1  1 1 
        8 11140 1 1 32 LEU CD2  C 142.476   6.270 -15.567 1.00 . A A . 32 LEU CD2  1 1 
        8 11141 1 1 32 LEU CG   C 143.654   6.663 -14.689 1.00 . A A . 32 LEU CG   1 1 
        8 11142 1 1 32 LEU H    H 147.511   5.850 -15.577 1.00 . A A . 32 LEU H    1 1 
        8 11143 1 1 32 LEU HA   H 145.810   6.331 -13.273 1.00 . A A . 32 LEU HA   1 1 
        8 11144 1 1 32 LEU HB2  H 145.399   6.703 -15.914 1.00 . A A . 32 LEU HB2  1 1 
        8 11145 1 1 32 LEU HB3  H 144.685   5.112 -15.721 1.00 . A A . 32 LEU HB3  1 1 
        8 11146 1 1 32 LEU HD11 H 144.504   8.502 -15.375 1.00 . A A . 32 LEU HD11 1 1 
        8 11147 1 1 32 LEU HD12 H 144.145   8.466 -13.649 1.00 . A A . 32 LEU HD12 1 1 
        8 11148 1 1 32 LEU HD13 H 142.836   8.636 -14.819 1.00 . A A . 32 LEU HD13 1 1 
        8 11149 1 1 32 LEU HD21 H 141.705   7.023 -15.493 1.00 . A A . 32 LEU HD21 1 1 
        8 11150 1 1 32 LEU HD22 H 142.083   5.320 -15.237 1.00 . A A . 32 LEU HD22 1 1 
        8 11151 1 1 32 LEU HD23 H 142.804   6.188 -16.592 1.00 . A A . 32 LEU HD23 1 1 
        8 11152 1 1 32 LEU HG   H 143.460   6.307 -13.687 1.00 . A A . 32 LEU HG   1 1 
        8 11153 1 1 32 LEU N    N 147.325   5.950 -14.620 1.00 . A A . 32 LEU N    1 1 
        8 11154 1 1 32 LEU O    O 145.752   3.334 -14.521 1.00 . A A . 32 LEU O    1 1 
        8 11155 1 1 33 THR C    C 144.367   2.577 -10.984 1.00 . A A . 33 THR C    1 1 
        8 11156 1 1 33 THR CA   C 145.633   2.681 -11.829 1.00 . A A . 33 THR CA   1 1 
        8 11157 1 1 33 THR CB   C 146.855   2.322 -10.981 1.00 . A A . 33 THR CB   1 1 
        8 11158 1 1 33 THR CG2  C 147.034   3.224  -9.779 1.00 . A A . 33 THR CG2  1 1 
        8 11159 1 1 33 THR H    H 145.840   4.786 -11.768 1.00 . A A . 33 THR H    1 1 
        8 11160 1 1 33 THR HA   H 145.561   1.988 -12.654 1.00 . A A . 33 THR HA   1 1 
        8 11161 1 1 33 THR HB   H 147.742   2.406 -11.592 1.00 . A A . 33 THR HB   1 1 
        8 11162 1 1 33 THR HG1  H 147.509   0.482 -10.839 1.00 . A A . 33 THR HG1  1 1 
        8 11163 1 1 33 THR HG21 H 146.777   2.681  -8.880 1.00 . A A . 33 THR HG21 1 1 
        8 11164 1 1 33 THR HG22 H 146.391   4.086  -9.876 1.00 . A A . 33 THR HG22 1 1 
        8 11165 1 1 33 THR HG23 H 148.063   3.546  -9.720 1.00 . A A . 33 THR HG23 1 1 
        8 11166 1 1 33 THR N    N 145.777   4.023 -12.380 1.00 . A A . 33 THR N    1 1 
        8 11167 1 1 33 THR O    O 144.364   1.948  -9.926 1.00 . A A . 33 THR O    1 1 
        8 11168 1 1 33 THR OG1  O 146.764   0.990 -10.508 1.00 . A A . 33 THR OG1  1 1 
        8 11169 1 1 34 PHE C    C 141.009   2.259 -11.394 1.00 . A A . 34 PHE C    1 1 
        8 11170 1 1 34 PHE CA   C 142.027   3.190 -10.733 1.00 . A A . 34 PHE CA   1 1 
        8 11171 1 1 34 PHE CB   C 141.453   4.605 -10.647 1.00 . A A . 34 PHE CB   1 1 
        8 11172 1 1 34 PHE CD1  C 141.499   4.825  -8.147 1.00 . A A . 34 PHE CD1  1 1 
        8 11173 1 1 34 PHE CD2  C 139.451   5.266  -9.286 1.00 . A A . 34 PHE CD2  1 1 
        8 11174 1 1 34 PHE CE1  C 140.888   5.100  -6.938 1.00 . A A . 34 PHE CE1  1 1 
        8 11175 1 1 34 PHE CE2  C 138.835   5.543  -8.081 1.00 . A A . 34 PHE CE2  1 1 
        8 11176 1 1 34 PHE CG   C 140.787   4.905  -9.334 1.00 . A A . 34 PHE CG   1 1 
        8 11177 1 1 34 PHE CZ   C 139.556   5.460  -6.905 1.00 . A A . 34 PHE CZ   1 1 
        8 11178 1 1 34 PHE H    H 143.359   3.696 -12.300 1.00 . A A . 34 PHE H    1 1 
        8 11179 1 1 34 PHE HA   H 142.221   2.833  -9.733 1.00 . A A . 34 PHE HA   1 1 
        8 11180 1 1 34 PHE HB2  H 142.252   5.319 -10.784 1.00 . A A . 34 PHE HB2  1 1 
        8 11181 1 1 34 PHE HB3  H 140.721   4.738 -11.430 1.00 . A A . 34 PHE HB3  1 1 
        8 11182 1 1 34 PHE HD1  H 142.541   4.545  -8.172 1.00 . A A . 34 PHE HD1  1 1 
        8 11183 1 1 34 PHE HD2  H 138.887   5.331 -10.207 1.00 . A A . 34 PHE HD2  1 1 
        8 11184 1 1 34 PHE HE1  H 141.453   5.034  -6.021 1.00 . A A . 34 PHE HE1  1 1 
        8 11185 1 1 34 PHE HE2  H 137.792   5.824  -8.058 1.00 . A A . 34 PHE HE2  1 1 
        8 11186 1 1 34 PHE HZ   H 139.076   5.675  -5.961 1.00 . A A . 34 PHE HZ   1 1 
        8 11187 1 1 34 PHE N    N 143.294   3.206 -11.454 1.00 . A A . 34 PHE N    1 1 
        8 11188 1 1 34 PHE O    O 139.817   2.334 -11.100 1.00 . A A . 34 PHE O    1 1 
        8 11189 1 1 35 ASN C    C 139.931  -0.497 -11.958 1.00 . A A . 35 ASN C    1 1 
        8 11190 1 1 35 ASN CA   C 140.579   0.454 -12.960 1.00 . A A . 35 ASN CA   1 1 
        8 11191 1 1 35 ASN CB   C 141.338  -0.339 -14.026 1.00 . A A . 35 ASN CB   1 1 
        8 11192 1 1 35 ASN CG   C 140.425  -0.850 -15.124 1.00 . A A . 35 ASN CG   1 1 
        8 11193 1 1 35 ASN H    H 142.435   1.359 -12.484 1.00 . A A . 35 ASN H    1 1 
        8 11194 1 1 35 ASN HA   H 139.806   1.034 -13.439 1.00 . A A . 35 ASN HA   1 1 
        8 11195 1 1 35 ASN HB2  H 142.084   0.299 -14.472 1.00 . A A . 35 ASN HB2  1 1 
        8 11196 1 1 35 ASN HB3  H 141.822  -1.185 -13.561 1.00 . A A . 35 ASN HB3  1 1 
        8 11197 1 1 35 ASN HD21 H 140.562   0.888 -16.080 1.00 . A A . 35 ASN HD21 1 1 
        8 11198 1 1 35 ASN HD22 H 139.574  -0.309 -16.837 1.00 . A A . 35 ASN HD22 1 1 
        8 11199 1 1 35 ASN N    N 141.475   1.383 -12.282 1.00 . A A . 35 ASN N    1 1 
        8 11200 1 1 35 ASN ND2  N 140.160  -0.006 -16.114 1.00 . A A . 35 ASN ND2  1 1 
        8 11201 1 1 35 ASN O    O 138.707  -0.537 -11.833 1.00 . A A . 35 ASN O    1 1 
        8 11202 1 1 35 ASN OD1  O 139.966  -1.991 -15.083 1.00 . A A . 35 ASN OD1  1 1 
        8 11203 1 1 36 LYS C    C 141.292  -2.439  -9.157 1.00 . A A . 36 LYS C    1 1 
        8 11204 1 1 36 LYS CA   C 140.255  -2.202 -10.252 1.00 . A A . 36 LYS CA   1 1 
        8 11205 1 1 36 LYS CB   C 139.889  -3.529 -10.921 1.00 . A A . 36 LYS CB   1 1 
        8 11206 1 1 36 LYS CD   C 138.095  -4.983 -11.914 1.00 . A A . 36 LYS CD   1 1 
        8 11207 1 1 36 LYS CE   C 138.064  -6.072 -10.854 1.00 . A A . 36 LYS CE   1 1 
        8 11208 1 1 36 LYS CG   C 138.423  -3.626 -11.310 1.00 . A A . 36 LYS CG   1 1 
        8 11209 1 1 36 LYS H    H 141.723  -1.181 -11.388 1.00 . A A . 36 LYS H    1 1 
        8 11210 1 1 36 LYS HA   H 139.370  -1.777  -9.806 1.00 . A A . 36 LYS HA   1 1 
        8 11211 1 1 36 LYS HB2  H 140.485  -3.646 -11.815 1.00 . A A . 36 LYS HB2  1 1 
        8 11212 1 1 36 LYS HB3  H 140.112  -4.337 -10.241 1.00 . A A . 36 LYS HB3  1 1 
        8 11213 1 1 36 LYS HD2  H 137.127  -4.930 -12.390 1.00 . A A . 36 LYS HD2  1 1 
        8 11214 1 1 36 LYS HD3  H 138.846  -5.229 -12.651 1.00 . A A . 36 LYS HD3  1 1 
        8 11215 1 1 36 LYS HE2  H 138.148  -7.032 -11.341 1.00 . A A . 36 LYS HE2  1 1 
        8 11216 1 1 36 LYS HE3  H 138.903  -5.932 -10.189 1.00 . A A . 36 LYS HE3  1 1 
        8 11217 1 1 36 LYS HG2  H 137.816  -3.481 -10.431 1.00 . A A . 36 LYS HG2  1 1 
        8 11218 1 1 36 LYS HG3  H 138.201  -2.856 -12.035 1.00 . A A . 36 LYS HG3  1 1 
        8 11219 1 1 36 LYS HZ1  H 136.944  -6.524  -9.150 1.00 . A A . 36 LYS HZ1  1 1 
        8 11220 1 1 36 LYS HZ2  H 136.041  -6.517 -10.581 1.00 . A A . 36 LYS HZ2  1 1 
        8 11221 1 1 36 LYS HZ3  H 136.523  -5.055  -9.878 1.00 . A A . 36 LYS HZ3  1 1 
        8 11222 1 1 36 LYS N    N 140.756  -1.258 -11.245 1.00 . A A . 36 LYS N    1 1 
        8 11223 1 1 36 LYS NZ   N 136.805  -6.039 -10.061 1.00 . A A . 36 LYS NZ   1 1 
        8 11224 1 1 36 LYS O    O 141.982  -3.457  -9.151 1.00 . A A . 36 LYS O    1 1 
        8 11225 1 1 37 VAL C    C 141.801  -2.439  -5.995 1.00 . A A . 37 VAL C    1 1 
        8 11226 1 1 37 VAL CA   C 142.359  -1.599  -7.139 1.00 . A A . 37 VAL CA   1 1 
        8 11227 1 1 37 VAL CB   C 142.751  -0.209  -6.600 1.00 . A A . 37 VAL CB   1 1 
        8 11228 1 1 37 VAL CG1  C 143.735  -0.336  -5.444 1.00 . A A . 37 VAL CG1  1 1 
        8 11229 1 1 37 VAL CG2  C 143.333   0.649  -7.713 1.00 . A A . 37 VAL CG2  1 1 
        8 11230 1 1 37 VAL H    H 140.825  -0.699  -8.290 1.00 . A A . 37 VAL H    1 1 
        8 11231 1 1 37 VAL HA   H 143.246  -2.077  -7.522 1.00 . A A . 37 VAL HA   1 1 
        8 11232 1 1 37 VAL HB   H 141.859   0.275  -6.231 1.00 . A A . 37 VAL HB   1 1 
        8 11233 1 1 37 VAL HG11 H 144.463   0.458  -5.504 1.00 . A A . 37 VAL HG11 1 1 
        8 11234 1 1 37 VAL HG12 H 144.237  -1.290  -5.500 1.00 . A A . 37 VAL HG12 1 1 
        8 11235 1 1 37 VAL HG13 H 143.201  -0.264  -4.508 1.00 . A A . 37 VAL HG13 1 1 
        8 11236 1 1 37 VAL HG21 H 143.746   0.011  -8.479 1.00 . A A . 37 VAL HG21 1 1 
        8 11237 1 1 37 VAL HG22 H 144.110   1.282  -7.312 1.00 . A A . 37 VAL HG22 1 1 
        8 11238 1 1 37 VAL HG23 H 142.552   1.263  -8.139 1.00 . A A . 37 VAL HG23 1 1 
        8 11239 1 1 37 VAL N    N 141.400  -1.491  -8.235 1.00 . A A . 37 VAL N    1 1 
        8 11240 1 1 37 VAL O    O 141.014  -1.951  -5.182 1.00 . A A . 37 VAL O    1 1 
        8 11241 1 1 38 ILE C    C 142.746  -5.764  -4.666 1.00 . A A . 38 ILE C    1 1 
        8 11242 1 1 38 ILE CA   C 141.761  -4.599  -4.874 1.00 . A A . 38 ILE CA   1 1 
        8 11243 1 1 38 ILE CB   C 140.341  -5.130  -5.178 1.00 . A A . 38 ILE CB   1 1 
        8 11244 1 1 38 ILE CD1  C 139.035  -6.501  -6.880 1.00 . A A . 38 ILE CD1  1 1 
        8 11245 1 1 38 ILE CG1  C 140.266  -5.663  -6.611 1.00 . A A . 38 ILE CG1  1 1 
        8 11246 1 1 38 ILE CG2  C 139.307  -4.034  -4.965 1.00 . A A . 38 ILE CG2  1 1 
        8 11247 1 1 38 ILE H    H 142.851  -4.033  -6.600 1.00 . A A . 38 ILE H    1 1 
        8 11248 1 1 38 ILE HA   H 141.715  -4.022  -3.964 1.00 . A A . 38 ILE HA   1 1 
        8 11249 1 1 38 ILE HB   H 140.122  -5.931  -4.489 1.00 . A A . 38 ILE HB   1 1 
        8 11250 1 1 38 ILE HD11 H 138.499  -6.093  -7.724 1.00 . A A . 38 ILE HD11 1 1 
        8 11251 1 1 38 ILE HD12 H 138.396  -6.493  -6.010 1.00 . A A . 38 ILE HD12 1 1 
        8 11252 1 1 38 ILE HD13 H 139.332  -7.516  -7.100 1.00 . A A . 38 ILE HD13 1 1 
        8 11253 1 1 38 ILE HG12 H 140.256  -4.830  -7.299 1.00 . A A . 38 ILE HG12 1 1 
        8 11254 1 1 38 ILE HG13 H 141.135  -6.274  -6.806 1.00 . A A . 38 ILE HG13 1 1 
        8 11255 1 1 38 ILE HG21 H 139.628  -3.387  -4.162 1.00 . A A . 38 ILE HG21 1 1 
        8 11256 1 1 38 ILE HG22 H 138.357  -4.480  -4.709 1.00 . A A . 38 ILE HG22 1 1 
        8 11257 1 1 38 ILE HG23 H 139.202  -3.457  -5.872 1.00 . A A . 38 ILE HG23 1 1 
        8 11258 1 1 38 ILE N    N 142.218  -3.702  -5.928 1.00 . A A . 38 ILE N    1 1 
        8 11259 1 1 38 ILE O    O 143.923  -5.533  -4.381 1.00 . A A . 38 ILE O    1 1 
        8 11260 1 1 39 LYS C    C 143.561  -8.372  -3.189 1.00 . A A . 39 LYS C    1 1 
        8 11261 1 1 39 LYS CA   C 143.121  -8.187  -4.640 1.00 . A A . 39 LYS CA   1 1 
        8 11262 1 1 39 LYS CB   C 144.343  -8.102  -5.557 1.00 . A A . 39 LYS CB   1 1 
        8 11263 1 1 39 LYS CD   C 143.664  -8.339  -7.965 1.00 . A A . 39 LYS CD   1 1 
        8 11264 1 1 39 LYS CE   C 142.634  -9.217  -8.655 1.00 . A A . 39 LYS CE   1 1 
        8 11265 1 1 39 LYS CG   C 144.270  -9.034  -6.755 1.00 . A A . 39 LYS CG   1 1 
        8 11266 1 1 39 LYS H    H 141.334  -7.142  -5.035 1.00 . A A . 39 LYS H    1 1 
        8 11267 1 1 39 LYS HA   H 142.538  -9.047  -4.925 1.00 . A A . 39 LYS HA   1 1 
        8 11268 1 1 39 LYS HB2  H 144.438  -7.089  -5.919 1.00 . A A . 39 LYS HB2  1 1 
        8 11269 1 1 39 LYS HB3  H 145.226  -8.354  -4.986 1.00 . A A . 39 LYS HB3  1 1 
        8 11270 1 1 39 LYS HD2  H 143.186  -7.425  -7.644 1.00 . A A . 39 LYS HD2  1 1 
        8 11271 1 1 39 LYS HD3  H 144.454  -8.107  -8.665 1.00 . A A . 39 LYS HD3  1 1 
        8 11272 1 1 39 LYS HE2  H 142.326  -8.737  -9.573 1.00 . A A . 39 LYS HE2  1 1 
        8 11273 1 1 39 LYS HE3  H 143.086 -10.171  -8.882 1.00 . A A . 39 LYS HE3  1 1 
        8 11274 1 1 39 LYS HG2  H 145.267  -9.365  -7.004 1.00 . A A . 39 LYS HG2  1 1 
        8 11275 1 1 39 LYS HG3  H 143.658  -9.886  -6.498 1.00 . A A . 39 LYS HG3  1 1 
        8 11276 1 1 39 LYS HZ1  H 140.581  -9.503  -8.394 1.00 . A A . 39 LYS HZ1  1 1 
        8 11277 1 1 39 LYS HZ2  H 141.320  -8.654  -7.132 1.00 . A A . 39 LYS HZ2  1 1 
        8 11278 1 1 39 LYS HZ3  H 141.538 -10.326  -7.266 1.00 . A A . 39 LYS HZ3  1 1 
        8 11279 1 1 39 LYS N    N 142.272  -7.009  -4.808 1.00 . A A . 39 LYS N    1 1 
        8 11280 1 1 39 LYS NZ   N 141.434  -9.441  -7.802 1.00 . A A . 39 LYS NZ   1 1 
        8 11281 1 1 39 LYS O    O 143.370  -7.490  -2.351 1.00 . A A . 39 LYS O    1 1 
        8 11282 1 1 40 PRO C    C 145.507  -8.784  -0.924 1.00 . A A . 40 PRO C    1 1 
        8 11283 1 1 40 PRO CA   C 144.623  -9.869  -1.525 1.00 . A A . 40 PRO CA   1 1 
        8 11284 1 1 40 PRO CB   C 145.423 -11.155  -1.728 1.00 . A A . 40 PRO CB   1 1 
        8 11285 1 1 40 PRO CD   C 144.406 -10.643  -3.827 1.00 . A A . 40 PRO CD   1 1 
        8 11286 1 1 40 PRO CG   C 144.829 -11.782  -2.941 1.00 . A A . 40 PRO CG   1 1 
        8 11287 1 1 40 PRO HA   H 143.794 -10.062  -0.859 1.00 . A A . 40 PRO HA   1 1 
        8 11288 1 1 40 PRO HB2  H 146.466 -10.915  -1.876 1.00 . A A . 40 PRO HB2  1 1 
        8 11289 1 1 40 PRO HB3  H 145.314 -11.792  -0.862 1.00 . A A . 40 PRO HB3  1 1 
        8 11290 1 1 40 PRO HD2  H 145.200 -10.386  -4.514 1.00 . A A . 40 PRO HD2  1 1 
        8 11291 1 1 40 PRO HD3  H 143.507 -10.900  -4.367 1.00 . A A . 40 PRO HD3  1 1 
        8 11292 1 1 40 PRO HG2  H 145.568 -12.391  -3.440 1.00 . A A . 40 PRO HG2  1 1 
        8 11293 1 1 40 PRO HG3  H 143.973 -12.379  -2.664 1.00 . A A . 40 PRO HG3  1 1 
        8 11294 1 1 40 PRO N    N 144.155  -9.542  -2.878 1.00 . A A . 40 PRO N    1 1 
        8 11295 1 1 40 PRO O    O 146.733  -8.830  -1.039 1.00 . A A . 40 PRO O    1 1 
        8 11296 1 1 41 CYS C    C 146.072  -7.103   1.755 1.00 . A A . 41 CYS C    1 1 
        8 11297 1 1 41 CYS CA   C 145.598  -6.714   0.356 1.00 . A A . 41 CYS CA   1 1 
        8 11298 1 1 41 CYS CB   C 144.706  -5.476   0.433 1.00 . A A . 41 CYS CB   1 1 
        8 11299 1 1 41 CYS H    H 143.897  -7.839  -0.221 1.00 . A A . 41 CYS H    1 1 
        8 11300 1 1 41 CYS HA   H 146.460  -6.489  -0.256 1.00 . A A . 41 CYS HA   1 1 
        8 11301 1 1 41 CYS HB2  H 145.214  -4.711   1.000 1.00 . A A . 41 CYS HB2  1 1 
        8 11302 1 1 41 CYS HB3  H 144.522  -5.116  -0.565 1.00 . A A . 41 CYS HB3  1 1 
        8 11303 1 1 41 CYS HG   H 142.539  -5.020   1.018 1.00 . A A . 41 CYS HG   1 1 
        8 11304 1 1 41 CYS N    N 144.876  -7.814  -0.276 1.00 . A A . 41 CYS N    1 1 
        8 11305 1 1 41 CYS O    O 145.919  -8.250   2.174 1.00 . A A . 41 CYS O    1 1 
        8 11306 1 1 41 CYS SG   S 143.104  -5.771   1.217 1.00 . A A . 41 CYS SG   1 1 
        8 11307 1 1 42 MET C    C 147.213  -5.099   4.639 1.00 . A A . 42 MET C    1 1 
        8 11308 1 1 42 MET CA   C 147.145  -6.390   3.824 1.00 . A A . 42 MET CA   1 1 
        8 11309 1 1 42 MET CB   C 148.527  -7.045   3.771 1.00 . A A . 42 MET CB   1 1 
        8 11310 1 1 42 MET CE   C 150.302 -10.341   5.466 1.00 . A A . 42 MET CE   1 1 
        8 11311 1 1 42 MET CG   C 148.673  -8.231   4.711 1.00 . A A . 42 MET CG   1 1 
        8 11312 1 1 42 MET H    H 146.746  -5.246   2.087 1.00 . A A . 42 MET H    1 1 
        8 11313 1 1 42 MET HA   H 146.457  -7.067   4.307 1.00 . A A . 42 MET HA   1 1 
        8 11314 1 1 42 MET HB2  H 148.711  -7.388   2.763 1.00 . A A . 42 MET HB2  1 1 
        8 11315 1 1 42 MET HB3  H 149.274  -6.311   4.033 1.00 . A A . 42 MET HB3  1 1 
        8 11316 1 1 42 MET HE1  H 149.614 -11.092   5.824 1.00 . A A . 42 MET HE1  1 1 
        8 11317 1 1 42 MET HE2  H 150.444  -9.590   6.229 1.00 . A A . 42 MET HE2  1 1 
        8 11318 1 1 42 MET HE3  H 151.252 -10.802   5.237 1.00 . A A . 42 MET HE3  1 1 
        8 11319 1 1 42 MET HG2  H 149.165  -7.899   5.614 1.00 . A A . 42 MET HG2  1 1 
        8 11320 1 1 42 MET HG3  H 147.689  -8.603   4.954 1.00 . A A . 42 MET HG3  1 1 
        8 11321 1 1 42 MET N    N 146.651  -6.141   2.473 1.00 . A A . 42 MET N    1 1 
        8 11322 1 1 42 MET O    O 147.054  -4.002   4.101 1.00 . A A . 42 MET O    1 1 
        8 11323 1 1 42 MET SD   S 149.637  -9.575   3.991 1.00 . A A . 42 MET SD   1 1 
        8 11324 1 1 43 LYS C    C 148.367  -4.455   8.077 1.00 . A A . 43 LYS C    1 1 
        8 11325 1 1 43 LYS CA   C 147.543  -4.097   6.843 1.00 . A A . 43 LYS CA   1 1 
        8 11326 1 1 43 LYS CB   C 146.136  -3.637   7.258 1.00 . A A . 43 LYS CB   1 1 
        8 11327 1 1 43 LYS CD   C 146.185  -1.212   7.931 1.00 . A A . 43 LYS CD   1 1 
        8 11328 1 1 43 LYS CE   C 145.794  -0.226   9.021 1.00 . A A . 43 LYS CE   1 1 
        8 11329 1 1 43 LYS CG   C 146.107  -2.649   8.420 1.00 . A A . 43 LYS CG   1 1 
        8 11330 1 1 43 LYS H    H 147.568  -6.144   6.305 1.00 . A A . 43 LYS H    1 1 
        8 11331 1 1 43 LYS HA   H 148.034  -3.291   6.312 1.00 . A A . 43 LYS HA   1 1 
        8 11332 1 1 43 LYS HB2  H 145.665  -3.166   6.412 1.00 . A A . 43 LYS HB2  1 1 
        8 11333 1 1 43 LYS HB3  H 145.559  -4.505   7.540 1.00 . A A . 43 LYS HB3  1 1 
        8 11334 1 1 43 LYS HD2  H 147.197  -1.003   7.616 1.00 . A A . 43 LYS HD2  1 1 
        8 11335 1 1 43 LYS HD3  H 145.514  -1.092   7.092 1.00 . A A . 43 LYS HD3  1 1 
        8 11336 1 1 43 LYS HE2  H 146.158   0.754   8.749 1.00 . A A . 43 LYS HE2  1 1 
        8 11337 1 1 43 LYS HE3  H 144.718  -0.201   9.096 1.00 . A A . 43 LYS HE3  1 1 
        8 11338 1 1 43 LYS HG2  H 145.184  -2.781   8.965 1.00 . A A . 43 LYS HG2  1 1 
        8 11339 1 1 43 LYS HG3  H 146.941  -2.844   9.074 1.00 . A A . 43 LYS HG3  1 1 
        8 11340 1 1 43 LYS HZ1  H 146.638   0.253  10.871 1.00 . A A . 43 LYS HZ1  1 1 
        8 11341 1 1 43 LYS HZ2  H 147.206  -1.200  10.214 1.00 . A A . 43 LYS HZ2  1 1 
        8 11342 1 1 43 LYS HZ3  H 145.661  -1.129  10.900 1.00 . A A . 43 LYS HZ3  1 1 
        8 11343 1 1 43 LYS N    N 147.451  -5.241   5.940 1.00 . A A . 43 LYS N    1 1 
        8 11344 1 1 43 LYS NZ   N 146.364  -0.601  10.344 1.00 . A A . 43 LYS NZ   1 1 
        8 11345 1 1 43 LYS O    O 148.339  -5.593   8.545 1.00 . A A . 43 LYS O    1 1 
        8 11346 1 1 44 LYS C    C 149.805  -2.486  10.730 1.00 . A A . 44 LYS C    1 1 
        8 11347 1 1 44 LYS CA   C 149.913  -3.682   9.789 1.00 . A A . 44 LYS CA   1 1 
        8 11348 1 1 44 LYS CB   C 151.375  -3.905   9.395 1.00 . A A . 44 LYS CB   1 1 
        8 11349 1 1 44 LYS CD   C 153.534  -5.115   9.837 1.00 . A A . 44 LYS CD   1 1 
        8 11350 1 1 44 LYS CE   C 154.513  -5.079  11.000 1.00 . A A . 44 LYS CE   1 1 
        8 11351 1 1 44 LYS CG   C 152.105  -4.882  10.302 1.00 . A A . 44 LYS CG   1 1 
        8 11352 1 1 44 LYS H    H 149.067  -2.587   8.189 1.00 . A A . 44 LYS H    1 1 
        8 11353 1 1 44 LYS HA   H 149.547  -4.561  10.298 1.00 . A A . 44 LYS HA   1 1 
        8 11354 1 1 44 LYS HB2  H 151.408  -4.290   8.387 1.00 . A A . 44 LYS HB2  1 1 
        8 11355 1 1 44 LYS HB3  H 151.894  -2.959   9.428 1.00 . A A . 44 LYS HB3  1 1 
        8 11356 1 1 44 LYS HD2  H 153.592  -6.083   9.362 1.00 . A A . 44 LYS HD2  1 1 
        8 11357 1 1 44 LYS HD3  H 153.801  -4.347   9.128 1.00 . A A . 44 LYS HD3  1 1 
        8 11358 1 1 44 LYS HE2  H 154.035  -4.604  11.844 1.00 . A A . 44 LYS HE2  1 1 
        8 11359 1 1 44 LYS HE3  H 154.780  -6.092  11.262 1.00 . A A . 44 LYS HE3  1 1 
        8 11360 1 1 44 LYS HG2  H 152.124  -4.480  11.305 1.00 . A A . 44 LYS HG2  1 1 
        8 11361 1 1 44 LYS HG3  H 151.576  -5.823  10.300 1.00 . A A . 44 LYS HG3  1 1 
        8 11362 1 1 44 LYS HZ1  H 156.576  -4.764  11.111 1.00 . A A . 44 LYS HZ1  1 1 
        8 11363 1 1 44 LYS HZ2  H 155.671  -3.340  10.989 1.00 . A A . 44 LYS HZ2  1 1 
        8 11364 1 1 44 LYS HZ3  H 155.893  -4.320   9.627 1.00 . A A . 44 LYS HZ3  1 1 
        8 11365 1 1 44 LYS N    N 149.091  -3.474   8.604 1.00 . A A . 44 LYS N    1 1 
        8 11366 1 1 44 LYS NZ   N 155.749  -4.323  10.658 1.00 . A A . 44 LYS NZ   1 1 
        8 11367 1 1 44 LYS O    O 149.327  -1.422  10.338 1.00 . A A . 44 LYS O    1 1 
        8 11368 1 1 45 THR C    C 151.091  -1.910  14.154 1.00 . A A . 45 THR C    1 1 
        8 11369 1 1 45 THR CA   C 150.204  -1.598  12.954 1.00 . A A . 45 THR CA   1 1 
        8 11370 1 1 45 THR CB   C 148.766  -1.361  13.420 1.00 . A A . 45 THR CB   1 1 
        8 11371 1 1 45 THR CG2  C 148.627  -0.182  14.357 1.00 . A A . 45 THR CG2  1 1 
        8 11372 1 1 45 THR H    H 150.627  -3.523  12.224 1.00 . A A . 45 THR H    1 1 
        8 11373 1 1 45 THR HA   H 150.568  -0.711  12.477 1.00 . A A . 45 THR HA   1 1 
        8 11374 1 1 45 THR HB   H 148.420  -2.242  13.942 1.00 . A A . 45 THR HB   1 1 
        8 11375 1 1 45 THR HG1  H 148.291  -0.465  11.746 1.00 . A A . 45 THR HG1  1 1 
        8 11376 1 1 45 THR HG21 H 147.642  -0.187  14.799 1.00 . A A . 45 THR HG21 1 1 
        8 11377 1 1 45 THR HG22 H 148.769   0.736  13.805 1.00 . A A . 45 THR HG22 1 1 
        8 11378 1 1 45 THR HG23 H 149.371  -0.252  15.137 1.00 . A A . 45 THR HG23 1 1 
        8 11379 1 1 45 THR N    N 150.253  -2.663  11.969 1.00 . A A . 45 THR N    1 1 
        8 11380 1 1 45 THR O    O 151.030  -3.005  14.715 1.00 . A A . 45 THR O    1 1 
        8 11381 1 1 45 THR OG1  O 147.909  -1.136  12.316 1.00 . A A . 45 THR OG1  1 1 
        8 11382 1 1 46 ILE C    C 152.874   0.162  16.531 1.00 . A A . 46 ILE C    1 1 
        8 11383 1 1 46 ILE CA   C 152.798  -1.110  15.697 1.00 . A A . 46 ILE CA   1 1 
        8 11384 1 1 46 ILE CB   C 154.229  -1.514  15.279 1.00 . A A . 46 ILE CB   1 1 
        8 11385 1 1 46 ILE CD1  C 154.163  -1.678  12.731 1.00 . A A . 46 ILE CD1  1 1 
        8 11386 1 1 46 ILE CG1  C 154.605  -0.877  13.937 1.00 . A A . 46 ILE CG1  1 1 
        8 11387 1 1 46 ILE CG2  C 154.354  -3.032  15.222 1.00 . A A . 46 ILE CG2  1 1 
        8 11388 1 1 46 ILE H    H 151.904  -0.081  14.067 1.00 . A A . 46 ILE H    1 1 
        8 11389 1 1 46 ILE HA   H 152.393  -1.901  16.313 1.00 . A A . 46 ILE HA   1 1 
        8 11390 1 1 46 ILE HB   H 154.909  -1.157  16.038 1.00 . A A . 46 ILE HB   1 1 
        8 11391 1 1 46 ILE HD11 H 154.612  -2.659  12.770 1.00 . A A . 46 ILE HD11 1 1 
        8 11392 1 1 46 ILE HD12 H 154.475  -1.170  11.831 1.00 . A A . 46 ILE HD12 1 1 
        8 11393 1 1 46 ILE HD13 H 153.089  -1.773  12.739 1.00 . A A . 46 ILE HD13 1 1 
        8 11394 1 1 46 ILE HG12 H 154.147   0.099  13.869 1.00 . A A . 46 ILE HG12 1 1 
        8 11395 1 1 46 ILE HG13 H 155.679  -0.767  13.888 1.00 . A A . 46 ILE HG13 1 1 
        8 11396 1 1 46 ILE HG21 H 153.396  -3.463  14.973 1.00 . A A . 46 ILE HG21 1 1 
        8 11397 1 1 46 ILE HG22 H 154.676  -3.401  16.185 1.00 . A A . 46 ILE HG22 1 1 
        8 11398 1 1 46 ILE HG23 H 155.080  -3.304  14.470 1.00 . A A . 46 ILE HG23 1 1 
        8 11399 1 1 46 ILE N    N 151.907  -0.937  14.551 1.00 . A A . 46 ILE N    1 1 
        8 11400 1 1 46 ILE O    O 153.640   1.077  16.225 1.00 . A A . 46 ILE O    1 1 
        8 11401 1 1 47 TYR C    C 152.729   1.057  19.801 1.00 . A A . 47 TYR C    1 1 
        8 11402 1 1 47 TYR CA   C 152.049   1.367  18.473 1.00 . A A . 47 TYR CA   1 1 
        8 11403 1 1 47 TYR CB   C 150.607   1.822  18.714 1.00 . A A . 47 TYR CB   1 1 
        8 11404 1 1 47 TYR CD1  C 149.272  -0.314  18.893 1.00 . A A . 47 TYR CD1  1 1 
        8 11405 1 1 47 TYR CD2  C 149.496   1.039  20.842 1.00 . A A . 47 TYR CD2  1 1 
        8 11406 1 1 47 TYR CE1  C 148.512  -1.222  19.604 1.00 . A A . 47 TYR CE1  1 1 
        8 11407 1 1 47 TYR CE2  C 148.737   0.134  21.562 1.00 . A A . 47 TYR CE2  1 1 
        8 11408 1 1 47 TYR CG   C 149.777   0.830  19.498 1.00 . A A . 47 TYR CG   1 1 
        8 11409 1 1 47 TYR CZ   C 148.246  -0.993  20.938 1.00 . A A . 47 TYR CZ   1 1 
        8 11410 1 1 47 TYR H    H 151.491  -0.555  17.775 1.00 . A A . 47 TYR H    1 1 
        8 11411 1 1 47 TYR HA   H 152.590   2.163  17.990 1.00 . A A . 47 TYR HA   1 1 
        8 11412 1 1 47 TYR HB2  H 150.618   2.750  19.265 1.00 . A A . 47 TYR HB2  1 1 
        8 11413 1 1 47 TYR HB3  H 150.123   1.979  17.762 1.00 . A A . 47 TYR HB3  1 1 
        8 11414 1 1 47 TYR HD1  H 149.481  -0.490  17.847 1.00 . A A . 47 TYR HD1  1 1 
        8 11415 1 1 47 TYR HD2  H 149.881   1.923  21.328 1.00 . A A . 47 TYR HD2  1 1 
        8 11416 1 1 47 TYR HE1  H 148.128  -2.105  19.116 1.00 . A A . 47 TYR HE1  1 1 
        8 11417 1 1 47 TYR HE2  H 148.531   0.315  22.606 1.00 . A A . 47 TYR HE2  1 1 
        8 11418 1 1 47 TYR HH   H 146.625  -1.982  21.241 1.00 . A A . 47 TYR HH   1 1 
        8 11419 1 1 47 TYR N    N 152.076   0.209  17.587 1.00 . A A . 47 TYR N    1 1 
        8 11420 1 1 47 TYR O    O 152.697  -0.076  20.280 1.00 . A A . 47 TYR O    1 1 
        8 11421 1 1 47 TYR OH   O 147.489  -1.895  21.650 1.00 . A A . 47 TYR OH   1 1 
        8 11422 1 1 48 GLU C    C 153.054   1.838  22.814 1.00 . A A . 48 GLU C    1 1 
        8 11423 1 1 48 GLU CA   C 154.041   1.916  21.661 1.00 . A A . 48 GLU CA   1 1 
        8 11424 1 1 48 GLU CB   C 155.023   3.069  21.883 1.00 . A A . 48 GLU CB   1 1 
        8 11425 1 1 48 GLU CD   C 157.022   2.068  23.058 1.00 . A A . 48 GLU CD   1 1 
        8 11426 1 1 48 GLU CG   C 155.804   2.961  23.183 1.00 . A A . 48 GLU CG   1 1 
        8 11427 1 1 48 GLU H    H 153.339   2.956  19.957 1.00 . A A . 48 GLU H    1 1 
        8 11428 1 1 48 GLU HA   H 154.586   1.002  21.625 1.00 . A A . 48 GLU HA   1 1 
        8 11429 1 1 48 GLU HB2  H 155.728   3.086  21.066 1.00 . A A . 48 GLU HB2  1 1 
        8 11430 1 1 48 GLU HB3  H 154.475   3.998  21.892 1.00 . A A . 48 GLU HB3  1 1 
        8 11431 1 1 48 GLU HG2  H 156.129   3.947  23.476 1.00 . A A . 48 GLU HG2  1 1 
        8 11432 1 1 48 GLU HG3  H 155.155   2.556  23.946 1.00 . A A . 48 GLU HG3  1 1 
        8 11433 1 1 48 GLU N    N 153.349   2.076  20.390 1.00 . A A . 48 GLU N    1 1 
        8 11434 1 1 48 GLU O    O 152.811   0.772  23.379 1.00 . A A . 48 GLU O    1 1 
        8 11435 1 1 48 GLU OE1  O 156.859   0.895  22.661 1.00 . A A . 48 GLU OE1  1 1 
        8 11436 1 1 48 GLU OE2  O 158.138   2.542  23.355 1.00 . A A . 48 GLU OE2  1 1 
        8 11437 1 1 49 ASN C    C 150.986   4.506  24.339 1.00 . A A . 49 ASN C    1 1 
        8 11438 1 1 49 ASN CA   C 151.521   3.082  24.231 1.00 . A A . 49 ASN CA   1 1 
        8 11439 1 1 49 ASN CB   C 152.157   2.655  25.556 1.00 . A A . 49 ASN CB   1 1 
        8 11440 1 1 49 ASN CG   C 151.344   1.594  26.271 1.00 . A A . 49 ASN CG   1 1 
        8 11441 1 1 49 ASN H    H 152.738   3.779  22.648 1.00 . A A . 49 ASN H    1 1 
        8 11442 1 1 49 ASN HA   H 150.700   2.417  24.003 1.00 . A A . 49 ASN HA   1 1 
        8 11443 1 1 49 ASN HB2  H 153.141   2.257  25.363 1.00 . A A . 49 ASN HB2  1 1 
        8 11444 1 1 49 ASN HB3  H 152.241   3.515  26.203 1.00 . A A . 49 ASN HB3  1 1 
        8 11445 1 1 49 ASN HD21 H 151.969   0.213  24.984 1.00 . A A . 49 ASN HD21 1 1 
        8 11446 1 1 49 ASN HD22 H 150.891  -0.340  26.217 1.00 . A A . 49 ASN HD22 1 1 
        8 11447 1 1 49 ASN N    N 152.491   2.981  23.146 1.00 . A A . 49 ASN N    1 1 
        8 11448 1 1 49 ASN ND2  N 151.408   0.364  25.774 1.00 . A A . 49 ASN ND2  1 1 
        8 11449 1 1 49 ASN O    O 149.784   4.740  24.211 1.00 . A A . 49 ASN O    1 1 
        8 11450 1 1 49 ASN OD1  O 150.666   1.876  27.259 1.00 . A A . 49 ASN OD1  1 1 
        8 11451 1 1 50 GLU C    C 151.778   7.592  23.379 1.00 . A A . 50 GLU C    1 1 
        8 11452 1 1 50 GLU CA   C 151.514   6.855  24.688 1.00 . A A . 50 GLU CA   1 1 
        8 11453 1 1 50 GLU CB   C 152.290   7.520  25.827 1.00 . A A . 50 GLU CB   1 1 
        8 11454 1 1 50 GLU CD   C 152.444   7.983  28.306 1.00 . A A . 50 GLU CD   1 1 
        8 11455 1 1 50 GLU CG   C 151.653   7.323  27.193 1.00 . A A . 50 GLU CG   1 1 
        8 11456 1 1 50 GLU H    H 152.832   5.201  24.657 1.00 . A A . 50 GLU H    1 1 
        8 11457 1 1 50 GLU HA   H 150.458   6.900  24.907 1.00 . A A . 50 GLU HA   1 1 
        8 11458 1 1 50 GLU HB2  H 153.287   7.108  25.856 1.00 . A A . 50 GLU HB2  1 1 
        8 11459 1 1 50 GLU HB3  H 152.352   8.580  25.633 1.00 . A A . 50 GLU HB3  1 1 
        8 11460 1 1 50 GLU HG2  H 150.660   7.747  27.177 1.00 . A A . 50 GLU HG2  1 1 
        8 11461 1 1 50 GLU HG3  H 151.588   6.264  27.397 1.00 . A A . 50 GLU HG3  1 1 
        8 11462 1 1 50 GLU N    N 151.889   5.452  24.570 1.00 . A A . 50 GLU N    1 1 
        8 11463 1 1 50 GLU O    O 152.168   8.759  23.379 1.00 . A A . 50 GLU O    1 1 
        8 11464 1 1 50 GLU OE1  O 152.240   9.193  28.541 1.00 . A A . 50 GLU OE1  1 1 
        8 11465 1 1 50 GLU OE2  O 153.265   7.291  28.941 1.00 . A A . 50 GLU OE2  1 1 
        8 11466 1 1 51 ARG C    C 153.264   7.761  20.715 1.00 . A A . 51 ARG C    1 1 
        8 11467 1 1 51 ARG CA   C 151.784   7.477  20.945 1.00 . A A . 51 ARG CA   1 1 
        8 11468 1 1 51 ARG CB   C 150.972   8.765  20.785 1.00 . A A . 51 ARG CB   1 1 
        8 11469 1 1 51 ARG CD   C 148.873   9.951  21.500 1.00 . A A . 51 ARG CD   1 1 
        8 11470 1 1 51 ARG CG   C 149.506   8.611  21.157 1.00 . A A . 51 ARG CG   1 1 
        8 11471 1 1 51 ARG CZ   C 148.440  11.262  23.542 1.00 . A A . 51 ARG CZ   1 1 
        8 11472 1 1 51 ARG H    H 151.259   5.969  22.334 1.00 . A A . 51 ARG H    1 1 
        8 11473 1 1 51 ARG HA   H 151.449   6.760  20.210 1.00 . A A . 51 ARG HA   1 1 
        8 11474 1 1 51 ARG HB2  H 151.402   9.529  21.417 1.00 . A A . 51 ARG HB2  1 1 
        8 11475 1 1 51 ARG HB3  H 151.028   9.088  19.756 1.00 . A A . 51 ARG HB3  1 1 
        8 11476 1 1 51 ARG HD2  H 149.532  10.742  21.172 1.00 . A A . 51 ARG HD2  1 1 
        8 11477 1 1 51 ARG HD3  H 147.929  10.032  20.982 1.00 . A A . 51 ARG HD3  1 1 
        8 11478 1 1 51 ARG HE   H 148.630   9.277  23.476 1.00 . A A . 51 ARG HE   1 1 
        8 11479 1 1 51 ARG HG2  H 148.976   8.179  20.322 1.00 . A A . 51 ARG HG2  1 1 
        8 11480 1 1 51 ARG HG3  H 149.428   7.956  22.012 1.00 . A A . 51 ARG HG3  1 1 
        8 11481 1 1 51 ARG HH11 H 148.599  12.366  21.854 1.00 . A A . 51 ARG HH11 1 1 
        8 11482 1 1 51 ARG HH12 H 148.297  13.265  23.303 1.00 . A A . 51 ARG HH12 1 1 
        8 11483 1 1 51 ARG HH21 H 148.231  10.457  25.384 1.00 . A A . 51 ARG HH21 1 1 
        8 11484 1 1 51 ARG HH22 H 148.085  12.182  25.306 1.00 . A A . 51 ARG HH22 1 1 
        8 11485 1 1 51 ARG N    N 151.566   6.897  22.265 1.00 . A A . 51 ARG N    1 1 
        8 11486 1 1 51 ARG NE   N 148.639  10.094  22.936 1.00 . A A . 51 ARG NE   1 1 
        8 11487 1 1 51 ARG NH1  N 148.446  12.391  22.842 1.00 . A A . 51 ARG NH1  1 1 
        8 11488 1 1 51 ARG NH2  N 148.236  11.304  24.851 1.00 . A A . 51 ARG NH2  1 1 
        8 11489 1 1 51 ARG O    O 153.640   8.850  20.281 1.00 . A A . 51 ARG O    1 1 
        8 11490 1 1 52 GLU C    C 155.974   6.498  19.430 1.00 . A A . 52 GLU C    1 1 
        8 11491 1 1 52 GLU CA   C 155.545   6.918  20.832 1.00 . A A . 52 GLU CA   1 1 
        8 11492 1 1 52 GLU CB   C 156.296   6.098  21.884 1.00 . A A . 52 GLU CB   1 1 
        8 11493 1 1 52 GLU CD   C 157.734   6.136  23.962 1.00 . A A . 52 GLU CD   1 1 
        8 11494 1 1 52 GLU CG   C 157.141   6.943  22.823 1.00 . A A . 52 GLU CG   1 1 
        8 11495 1 1 52 GLU H    H 153.747   5.925  21.350 1.00 . A A . 52 GLU H    1 1 
        8 11496 1 1 52 GLU HA   H 155.783   7.955  20.963 1.00 . A A . 52 GLU HA   1 1 
        8 11497 1 1 52 GLU HB2  H 155.578   5.550  22.475 1.00 . A A . 52 GLU HB2  1 1 
        8 11498 1 1 52 GLU HB3  H 156.948   5.395  21.383 1.00 . A A . 52 GLU HB3  1 1 
        8 11499 1 1 52 GLU HG2  H 157.948   7.388  22.261 1.00 . A A . 52 GLU HG2  1 1 
        8 11500 1 1 52 GLU HG3  H 156.521   7.723  23.240 1.00 . A A . 52 GLU HG3  1 1 
        8 11501 1 1 52 GLU N    N 154.104   6.772  21.008 1.00 . A A . 52 GLU N    1 1 
        8 11502 1 1 52 GLU O    O 157.029   6.907  18.944 1.00 . A A . 52 GLU O    1 1 
        8 11503 1 1 52 GLU OE1  O 156.955   5.588  24.769 1.00 . A A . 52 GLU OE1  1 1 
        8 11504 1 1 52 GLU OE2  O 158.977   6.051  24.045 1.00 . A A . 52 GLU OE2  1 1 
        8 11505 1 1 53 ILE C    C 154.144   5.105  16.621 1.00 . A A . 53 ILE C    1 1 
        8 11506 1 1 53 ILE CA   C 155.428   5.216  17.439 1.00 . A A . 53 ILE CA   1 1 
        8 11507 1 1 53 ILE CB   C 156.198   3.865  17.451 1.00 . A A . 53 ILE CB   1 1 
        8 11508 1 1 53 ILE CD1  C 157.138   2.074  15.896 1.00 . A A . 53 ILE CD1  1 1 
        8 11509 1 1 53 ILE CG1  C 156.107   3.164  16.089 1.00 . A A . 53 ILE CG1  1 1 
        8 11510 1 1 53 ILE CG2  C 155.697   2.951  18.562 1.00 . A A . 53 ILE CG2  1 1 
        8 11511 1 1 53 ILE H    H 154.324   5.407  19.236 1.00 . A A . 53 ILE H    1 1 
        8 11512 1 1 53 ILE HA   H 156.052   5.943  16.969 1.00 . A A . 53 ILE HA   1 1 
        8 11513 1 1 53 ILE HB   H 157.234   4.081  17.656 1.00 . A A . 53 ILE HB   1 1 
        8 11514 1 1 53 ILE HD11 H 156.871   1.473  15.039 1.00 . A A . 53 ILE HD11 1 1 
        8 11515 1 1 53 ILE HD12 H 157.172   1.450  16.777 1.00 . A A . 53 ILE HD12 1 1 
        8 11516 1 1 53 ILE HD13 H 158.109   2.520  15.733 1.00 . A A . 53 ILE HD13 1 1 
        8 11517 1 1 53 ILE HG12 H 155.134   2.715  15.986 1.00 . A A . 53 ILE HG12 1 1 
        8 11518 1 1 53 ILE HG13 H 156.245   3.894  15.306 1.00 . A A . 53 ILE HG13 1 1 
        8 11519 1 1 53 ILE HG21 H 155.005   3.490  19.190 1.00 . A A . 53 ILE HG21 1 1 
        8 11520 1 1 53 ILE HG22 H 156.534   2.615  19.156 1.00 . A A . 53 ILE HG22 1 1 
        8 11521 1 1 53 ILE HG23 H 155.198   2.097  18.128 1.00 . A A . 53 ILE HG23 1 1 
        8 11522 1 1 53 ILE N    N 155.146   5.690  18.790 1.00 . A A . 53 ILE N    1 1 
        8 11523 1 1 53 ILE O    O 153.785   6.020  15.879 1.00 . A A . 53 ILE O    1 1 
        8 11524 1 1 54 LYS C    C 152.476   3.598  14.550 1.00 . A A . 54 LYS C    1 1 
        8 11525 1 1 54 LYS CA   C 152.221   3.734  16.043 1.00 . A A . 54 LYS CA   1 1 
        8 11526 1 1 54 LYS CB   C 151.214   4.857  16.301 1.00 . A A . 54 LYS CB   1 1 
        8 11527 1 1 54 LYS CD   C 148.837   5.278  16.995 1.00 . A A . 54 LYS CD   1 1 
        8 11528 1 1 54 LYS CE   C 148.905   4.886  18.460 1.00 . A A . 54 LYS CE   1 1 
        8 11529 1 1 54 LYS CG   C 149.766   4.425  16.146 1.00 . A A . 54 LYS CG   1 1 
        8 11530 1 1 54 LYS H    H 153.814   3.308  17.363 1.00 . A A . 54 LYS H    1 1 
        8 11531 1 1 54 LYS HA   H 151.809   2.806  16.409 1.00 . A A . 54 LYS HA   1 1 
        8 11532 1 1 54 LYS HB2  H 151.353   5.224  17.307 1.00 . A A . 54 LYS HB2  1 1 
        8 11533 1 1 54 LYS HB3  H 151.406   5.660  15.603 1.00 . A A . 54 LYS HB3  1 1 
        8 11534 1 1 54 LYS HD2  H 149.125   6.314  16.896 1.00 . A A . 54 LYS HD2  1 1 
        8 11535 1 1 54 LYS HD3  H 147.824   5.149  16.642 1.00 . A A . 54 LYS HD3  1 1 
        8 11536 1 1 54 LYS HE2  H 148.614   3.850  18.556 1.00 . A A . 54 LYS HE2  1 1 
        8 11537 1 1 54 LYS HE3  H 149.920   5.008  18.807 1.00 . A A . 54 LYS HE3  1 1 
        8 11538 1 1 54 LYS HG2  H 149.480   4.523  15.109 1.00 . A A . 54 LYS HG2  1 1 
        8 11539 1 1 54 LYS HG3  H 149.674   3.394  16.451 1.00 . A A . 54 LYS HG3  1 1 
        8 11540 1 1 54 LYS HZ1  H 147.941   6.683  18.914 1.00 . A A . 54 LYS HZ1  1 1 
        8 11541 1 1 54 LYS HZ2  H 148.367   5.772  20.273 1.00 . A A . 54 LYS HZ2  1 1 
        8 11542 1 1 54 LYS HZ3  H 147.049   5.306  19.322 1.00 . A A . 54 LYS HZ3  1 1 
        8 11543 1 1 54 LYS N    N 153.466   3.985  16.763 1.00 . A A . 54 LYS N    1 1 
        8 11544 1 1 54 LYS NZ   N 148.002   5.721  19.301 1.00 . A A . 54 LYS NZ   1 1 
        8 11545 1 1 54 LYS O    O 151.937   4.356  13.742 1.00 . A A . 54 LYS O    1 1 
        8 11546 1 1 55 GLY C    C 152.571   1.532  12.117 1.00 . A A . 55 GLY C    1 1 
        8 11547 1 1 55 GLY CA   C 153.606   2.403  12.789 1.00 . A A . 55 GLY CA   1 1 
        8 11548 1 1 55 GLY H    H 153.697   2.045  14.871 1.00 . A A . 55 GLY H    1 1 
        8 11549 1 1 55 GLY HA2  H 153.640   3.354  12.286 1.00 . A A . 55 GLY HA2  1 1 
        8 11550 1 1 55 GLY HA3  H 154.571   1.928  12.708 1.00 . A A . 55 GLY HA3  1 1 
        8 11551 1 1 55 GLY N    N 153.300   2.623  14.186 1.00 . A A . 55 GLY N    1 1 
        8 11552 1 1 55 GLY O    O 152.475   0.343  12.400 1.00 . A A . 55 GLY O    1 1 
        8 11553 1 1 56 TYR C    C 151.072   1.262   9.047 1.00 . A A . 56 TYR C    1 1 
        8 11554 1 1 56 TYR CA   C 150.752   1.384  10.530 1.00 . A A . 56 TYR CA   1 1 
        8 11555 1 1 56 TYR CB   C 149.397   2.071  10.710 1.00 . A A . 56 TYR CB   1 1 
        8 11556 1 1 56 TYR CD1  C 149.873   4.541  10.907 1.00 . A A . 56 TYR CD1  1 1 
        8 11557 1 1 56 TYR CD2  C 148.802   3.756   8.927 1.00 . A A . 56 TYR CD2  1 1 
        8 11558 1 1 56 TYR CE1  C 149.836   5.835  10.418 1.00 . A A . 56 TYR CE1  1 1 
        8 11559 1 1 56 TYR CE2  C 148.763   5.045   8.432 1.00 . A A . 56 TYR CE2  1 1 
        8 11560 1 1 56 TYR CG   C 149.357   3.482  10.172 1.00 . A A . 56 TYR CG   1 1 
        8 11561 1 1 56 TYR CZ   C 149.282   6.079   9.181 1.00 . A A . 56 TYR CZ   1 1 
        8 11562 1 1 56 TYR H    H 151.905   3.081  11.044 1.00 . A A . 56 TYR H    1 1 
        8 11563 1 1 56 TYR HA   H 150.707   0.396  10.963 1.00 . A A . 56 TYR HA   1 1 
        8 11564 1 1 56 TYR HB2  H 148.639   1.497  10.196 1.00 . A A . 56 TYR HB2  1 1 
        8 11565 1 1 56 TYR HB3  H 149.157   2.108  11.763 1.00 . A A . 56 TYR HB3  1 1 
        8 11566 1 1 56 TYR HD1  H 150.306   4.346  11.875 1.00 . A A . 56 TYR HD1  1 1 
        8 11567 1 1 56 TYR HD2  H 148.397   2.943   8.342 1.00 . A A . 56 TYR HD2  1 1 
        8 11568 1 1 56 TYR HE1  H 150.242   6.643  11.006 1.00 . A A . 56 TYR HE1  1 1 
        8 11569 1 1 56 TYR HE2  H 148.329   5.237   7.461 1.00 . A A . 56 TYR HE2  1 1 
        8 11570 1 1 56 TYR HH   H 150.115   7.762   8.768 1.00 . A A . 56 TYR HH   1 1 
        8 11571 1 1 56 TYR N    N 151.787   2.126  11.230 1.00 . A A . 56 TYR N    1 1 
        8 11572 1 1 56 TYR O    O 151.123   2.260   8.327 1.00 . A A . 56 TYR O    1 1 
        8 11573 1 1 56 TYR OH   O 149.245   7.366   8.690 1.00 . A A . 56 TYR OH   1 1 
        8 11574 1 1 57 GLU C    C 150.306  -0.504   6.414 1.00 . A A . 57 GLU C    1 1 
        8 11575 1 1 57 GLU CA   C 151.585  -0.212   7.188 1.00 . A A . 57 GLU CA   1 1 
        8 11576 1 1 57 GLU CB   C 152.571  -1.372   7.039 1.00 . A A . 57 GLU CB   1 1 
        8 11577 1 1 57 GLU CD   C 154.553  -2.085   8.436 1.00 . A A . 57 GLU CD   1 1 
        8 11578 1 1 57 GLU CG   C 153.979  -1.036   7.505 1.00 . A A . 57 GLU CG   1 1 
        8 11579 1 1 57 GLU H    H 151.221  -0.725   9.212 1.00 . A A . 57 GLU H    1 1 
        8 11580 1 1 57 GLU HA   H 152.032   0.684   6.787 1.00 . A A . 57 GLU HA   1 1 
        8 11581 1 1 57 GLU HB2  H 152.213  -2.210   7.615 1.00 . A A . 57 GLU HB2  1 1 
        8 11582 1 1 57 GLU HB3  H 152.620  -1.654   5.998 1.00 . A A . 57 GLU HB3  1 1 
        8 11583 1 1 57 GLU HG2  H 154.621  -0.953   6.640 1.00 . A A . 57 GLU HG2  1 1 
        8 11584 1 1 57 GLU HG3  H 153.954  -0.089   8.025 1.00 . A A . 57 GLU HG3  1 1 
        8 11585 1 1 57 GLU N    N 151.281   0.033   8.592 1.00 . A A . 57 GLU N    1 1 
        8 11586 1 1 57 GLU O    O 149.347  -1.047   6.964 1.00 . A A . 57 GLU O    1 1 
        8 11587 1 1 57 GLU OE1  O 154.347  -1.968   9.662 1.00 . A A . 57 GLU OE1  1 1 
        8 11588 1 1 57 GLU OE2  O 155.211  -3.024   7.939 1.00 . A A . 57 GLU OE2  1 1 
        8 11589 1 1 58 TYR C    C 149.506  -0.885   2.932 1.00 . A A . 58 TYR C    1 1 
        8 11590 1 1 58 TYR CA   C 149.118  -0.338   4.303 1.00 . A A . 58 TYR CA   1 1 
        8 11591 1 1 58 TYR CB   C 148.355   0.979   4.147 1.00 . A A . 58 TYR CB   1 1 
        8 11592 1 1 58 TYR CD1  C 146.185  -0.055   4.907 1.00 . A A . 58 TYR CD1  1 1 
        8 11593 1 1 58 TYR CD2  C 146.113   1.536   3.135 1.00 . A A . 58 TYR CD2  1 1 
        8 11594 1 1 58 TYR CE1  C 144.814  -0.205   4.834 1.00 . A A . 58 TYR CE1  1 1 
        8 11595 1 1 58 TYR CE2  C 144.740   1.393   3.056 1.00 . A A . 58 TYR CE2  1 1 
        8 11596 1 1 58 TYR CG   C 146.856   0.816   4.060 1.00 . A A . 58 TYR CG   1 1 
        8 11597 1 1 58 TYR CZ   C 144.095   0.521   3.907 1.00 . A A . 58 TYR CZ   1 1 
        8 11598 1 1 58 TYR H    H 151.082   0.311   4.761 1.00 . A A . 58 TYR H    1 1 
        8 11599 1 1 58 TYR HA   H 148.480  -1.057   4.799 1.00 . A A . 58 TYR HA   1 1 
        8 11600 1 1 58 TYR HB2  H 148.569   1.610   4.996 1.00 . A A . 58 TYR HB2  1 1 
        8 11601 1 1 58 TYR HB3  H 148.689   1.475   3.249 1.00 . A A . 58 TYR HB3  1 1 
        8 11602 1 1 58 TYR HD1  H 146.750  -0.622   5.630 1.00 . A A . 58 TYR HD1  1 1 
        8 11603 1 1 58 TYR HD2  H 146.621   2.218   2.470 1.00 . A A . 58 TYR HD2  1 1 
        8 11604 1 1 58 TYR HE1  H 144.310  -0.886   5.501 1.00 . A A . 58 TYR HE1  1 1 
        8 11605 1 1 58 TYR HE2  H 144.179   1.961   2.330 1.00 . A A . 58 TYR HE2  1 1 
        8 11606 1 1 58 TYR HH   H 142.370   0.242   4.711 1.00 . A A . 58 TYR HH   1 1 
        8 11607 1 1 58 TYR N    N 150.291  -0.128   5.142 1.00 . A A . 58 TYR N    1 1 
        8 11608 1 1 58 TYR O    O 150.050  -0.164   2.097 1.00 . A A . 58 TYR O    1 1 
        8 11609 1 1 58 TYR OH   O 142.729   0.374   3.831 1.00 . A A . 58 TYR OH   1 1 
        8 11610 1 1 59 GLN C    C 148.259  -2.987   0.602 1.00 . A A . 59 GLN C    1 1 
        8 11611 1 1 59 GLN CA   C 149.524  -2.808   1.436 1.00 . A A . 59 GLN CA   1 1 
        8 11612 1 1 59 GLN CB   C 150.187  -4.167   1.673 1.00 . A A . 59 GLN CB   1 1 
        8 11613 1 1 59 GLN CD   C 151.672  -5.551   3.176 1.00 . A A . 59 GLN CD   1 1 
        8 11614 1 1 59 GLN CG   C 151.222  -4.156   2.787 1.00 . A A . 59 GLN CG   1 1 
        8 11615 1 1 59 GLN H    H 148.774  -2.683   3.411 1.00 . A A . 59 GLN H    1 1 
        8 11616 1 1 59 GLN HA   H 150.209  -2.168   0.898 1.00 . A A . 59 GLN HA   1 1 
        8 11617 1 1 59 GLN HB2  H 149.424  -4.886   1.928 1.00 . A A . 59 GLN HB2  1 1 
        8 11618 1 1 59 GLN HB3  H 150.675  -4.479   0.761 1.00 . A A . 59 GLN HB3  1 1 
        8 11619 1 1 59 GLN HE21 H 151.669  -5.044   5.099 1.00 . A A . 59 GLN HE21 1 1 
        8 11620 1 1 59 GLN HE22 H 152.131  -6.672   4.753 1.00 . A A . 59 GLN HE22 1 1 
        8 11621 1 1 59 GLN HG2  H 152.084  -3.597   2.456 1.00 . A A . 59 GLN HG2  1 1 
        8 11622 1 1 59 GLN HG3  H 150.794  -3.677   3.655 1.00 . A A . 59 GLN HG3  1 1 
        8 11623 1 1 59 GLN N    N 149.214  -2.163   2.707 1.00 . A A . 59 GLN N    1 1 
        8 11624 1 1 59 GLN NE2  N 151.841  -5.779   4.474 1.00 . A A . 59 GLN NE2  1 1 
        8 11625 1 1 59 GLN O    O 147.170  -3.171   1.147 1.00 . A A . 59 GLN O    1 1 
        8 11626 1 1 59 GLN OE1  O 151.864  -6.415   2.321 1.00 . A A . 59 GLN OE1  1 1 
        8 11627 1 1 60 LEU C    C 147.702  -3.596  -2.986 1.00 . A A . 60 LEU C    1 1 
        8 11628 1 1 60 LEU CA   C 147.267  -3.086  -1.614 1.00 . A A . 60 LEU CA   1 1 
        8 11629 1 1 60 LEU CB   C 146.524  -1.753  -1.768 1.00 . A A . 60 LEU CB   1 1 
        8 11630 1 1 60 LEU CD1  C 144.346  -2.892  -2.283 1.00 . A A . 60 LEU CD1  1 1 
        8 11631 1 1 60 LEU CD2  C 144.761  -1.976   0.009 1.00 . A A . 60 LEU CD2  1 1 
        8 11632 1 1 60 LEU CG   C 145.020  -1.793  -1.479 1.00 . A A . 60 LEU CG   1 1 
        8 11633 1 1 60 LEU H    H 149.287  -2.784  -1.097 1.00 . A A . 60 LEU H    1 1 
        8 11634 1 1 60 LEU HA   H 146.612  -3.805  -1.170 1.00 . A A . 60 LEU HA   1 1 
        8 11635 1 1 60 LEU HB2  H 146.976  -1.040  -1.100 1.00 . A A . 60 LEU HB2  1 1 
        8 11636 1 1 60 LEU HB3  H 146.662  -1.406  -2.782 1.00 . A A . 60 LEU HB3  1 1 
        8 11637 1 1 60 LEU HD11 H 144.657  -3.853  -1.908 1.00 . A A . 60 LEU HD11 1 1 
        8 11638 1 1 60 LEU HD12 H 144.624  -2.802  -3.321 1.00 . A A . 60 LEU HD12 1 1 
        8 11639 1 1 60 LEU HD13 H 143.274  -2.799  -2.189 1.00 . A A . 60 LEU HD13 1 1 
        8 11640 1 1 60 LEU HD21 H 143.921  -1.363   0.307 1.00 . A A . 60 LEU HD21 1 1 
        8 11641 1 1 60 LEU HD22 H 145.636  -1.679   0.567 1.00 . A A . 60 LEU HD22 1 1 
        8 11642 1 1 60 LEU HD23 H 144.538  -3.012   0.212 1.00 . A A . 60 LEU HD23 1 1 
        8 11643 1 1 60 LEU HG   H 144.581  -0.854  -1.780 1.00 . A A . 60 LEU HG   1 1 
        8 11644 1 1 60 LEU N    N 148.403  -2.930  -0.719 1.00 . A A . 60 LEU N    1 1 
        8 11645 1 1 60 LEU O    O 148.798  -3.290  -3.456 1.00 . A A . 60 LEU O    1 1 
        8 11646 1 1 61 TYR C    C 146.256  -4.144  -5.987 1.00 . A A . 61 TYR C    1 1 
        8 11647 1 1 61 TYR CA   C 147.093  -4.893  -4.957 1.00 . A A . 61 TYR CA   1 1 
        8 11648 1 1 61 TYR CB   C 146.775  -6.387  -5.001 1.00 . A A . 61 TYR CB   1 1 
        8 11649 1 1 61 TYR CD1  C 148.080  -7.175  -2.990 1.00 . A A . 61 TYR CD1  1 1 
        8 11650 1 1 61 TYR CD2  C 148.573  -8.157  -5.105 1.00 . A A . 61 TYR CD2  1 1 
        8 11651 1 1 61 TYR CE1  C 149.041  -7.968  -2.392 1.00 . A A . 61 TYR CE1  1 1 
        8 11652 1 1 61 TYR CE2  C 149.535  -8.954  -4.514 1.00 . A A . 61 TYR CE2  1 1 
        8 11653 1 1 61 TYR CG   C 147.830  -7.256  -4.354 1.00 . A A . 61 TYR CG   1 1 
        8 11654 1 1 61 TYR CZ   C 149.765  -8.856  -3.158 1.00 . A A . 61 TYR CZ   1 1 
        8 11655 1 1 61 TYR H    H 145.958  -4.553  -3.208 1.00 . A A . 61 TYR H    1 1 
        8 11656 1 1 61 TYR HA   H 148.140  -4.743  -5.174 1.00 . A A . 61 TYR HA   1 1 
        8 11657 1 1 61 TYR HB2  H 145.847  -6.561  -4.482 1.00 . A A . 61 TYR HB2  1 1 
        8 11658 1 1 61 TYR HB3  H 146.672  -6.699  -6.031 1.00 . A A . 61 TYR HB3  1 1 
        8 11659 1 1 61 TYR HD1  H 147.509  -6.480  -2.392 1.00 . A A . 61 TYR HD1  1 1 
        8 11660 1 1 61 TYR HD2  H 148.392  -8.231  -6.166 1.00 . A A . 61 TYR HD2  1 1 
        8 11661 1 1 61 TYR HE1  H 149.220  -7.892  -1.329 1.00 . A A . 61 TYR HE1  1 1 
        8 11662 1 1 61 TYR HE2  H 150.103  -9.650  -5.115 1.00 . A A . 61 TYR HE2  1 1 
        8 11663 1 1 61 TYR HH   H 151.257  -9.116  -1.974 1.00 . A A . 61 TYR HH   1 1 
        8 11664 1 1 61 TYR N    N 146.822  -4.358  -3.630 1.00 . A A . 61 TYR N    1 1 
        8 11665 1 1 61 TYR O    O 145.120  -4.524  -6.275 1.00 . A A . 61 TYR O    1 1 
        8 11666 1 1 61 TYR OH   O 150.721  -9.649  -2.566 1.00 . A A . 61 TYR OH   1 1 
        8 11667 1 1 62 VAL C    C 145.977  -2.924  -8.843 1.00 . A A . 62 VAL C    1 1 
        8 11668 1 1 62 VAL CA   C 146.098  -2.239  -7.488 1.00 . A A . 62 VAL CA   1 1 
        8 11669 1 1 62 VAL CB   C 146.779  -0.868  -7.674 1.00 . A A . 62 VAL CB   1 1 
        8 11670 1 1 62 VAL CG1  C 146.697  -0.049  -6.393 1.00 . A A . 62 VAL CG1  1 1 
        8 11671 1 1 62 VAL CG2  C 148.224  -1.037  -8.116 1.00 . A A . 62 VAL CG2  1 1 
        8 11672 1 1 62 VAL H    H 147.711  -2.797  -6.235 1.00 . A A . 62 VAL H    1 1 
        8 11673 1 1 62 VAL HA   H 145.105  -2.066  -7.101 1.00 . A A . 62 VAL HA   1 1 
        8 11674 1 1 62 VAL HB   H 146.250  -0.331  -8.449 1.00 . A A . 62 VAL HB   1 1 
        8 11675 1 1 62 VAL HG11 H 146.110   0.840  -6.572 1.00 . A A . 62 VAL HG11 1 1 
        8 11676 1 1 62 VAL HG12 H 147.692   0.236  -6.082 1.00 . A A . 62 VAL HG12 1 1 
        8 11677 1 1 62 VAL HG13 H 146.233  -0.637  -5.617 1.00 . A A . 62 VAL HG13 1 1 
        8 11678 1 1 62 VAL HG21 H 148.884  -0.728  -7.320 1.00 . A A . 62 VAL HG21 1 1 
        8 11679 1 1 62 VAL HG22 H 148.407  -0.431  -8.991 1.00 . A A . 62 VAL HG22 1 1 
        8 11680 1 1 62 VAL HG23 H 148.408  -2.073  -8.353 1.00 . A A . 62 VAL HG23 1 1 
        8 11681 1 1 62 VAL N    N 146.810  -3.060  -6.517 1.00 . A A . 62 VAL N    1 1 
        8 11682 1 1 62 VAL O    O 146.802  -2.715  -9.733 1.00 . A A . 62 VAL O    1 1 
        8 11683 1 1 63 TYR C    C 144.068  -3.447 -11.269 1.00 . A A . 63 TYR C    1 1 
        8 11684 1 1 63 TYR CA   C 144.692  -4.413 -10.269 1.00 . A A . 63 TYR CA   1 1 
        8 11685 1 1 63 TYR CB   C 143.784  -5.629 -10.063 1.00 . A A . 63 TYR CB   1 1 
        8 11686 1 1 63 TYR CD1  C 142.783  -6.256 -12.295 1.00 . A A . 63 TYR CD1  1 1 
        8 11687 1 1 63 TYR CD2  C 144.495  -7.650 -11.398 1.00 . A A . 63 TYR CD2  1 1 
        8 11688 1 1 63 TYR CE1  C 142.690  -7.076 -13.403 1.00 . A A . 63 TYR CE1  1 1 
        8 11689 1 1 63 TYR CE2  C 144.408  -8.474 -12.504 1.00 . A A . 63 TYR CE2  1 1 
        8 11690 1 1 63 TYR CG   C 143.686  -6.529 -11.275 1.00 . A A . 63 TYR CG   1 1 
        8 11691 1 1 63 TYR CZ   C 143.504  -8.183 -13.503 1.00 . A A . 63 TYR CZ   1 1 
        8 11692 1 1 63 TYR H    H 144.292  -3.841  -8.269 1.00 . A A . 63 TYR H    1 1 
        8 11693 1 1 63 TYR HA   H 145.648  -4.744 -10.651 1.00 . A A . 63 TYR HA   1 1 
        8 11694 1 1 63 TYR HB2  H 144.166  -6.219  -9.243 1.00 . A A . 63 TYR HB2  1 1 
        8 11695 1 1 63 TYR HB3  H 142.790  -5.290  -9.821 1.00 . A A . 63 TYR HB3  1 1 
        8 11696 1 1 63 TYR HD1  H 142.145  -5.388 -12.213 1.00 . A A . 63 TYR HD1  1 1 
        8 11697 1 1 63 TYR HD2  H 145.203  -7.876 -10.613 1.00 . A A . 63 TYR HD2  1 1 
        8 11698 1 1 63 TYR HE1  H 141.981  -6.847 -14.186 1.00 . A A . 63 TYR HE1  1 1 
        8 11699 1 1 63 TYR HE2  H 145.046  -9.342 -12.582 1.00 . A A . 63 TYR HE2  1 1 
        8 11700 1 1 63 TYR HH   H 144.292  -9.295 -14.860 1.00 . A A . 63 TYR HH   1 1 
        8 11701 1 1 63 TYR N    N 144.929  -3.726  -9.006 1.00 . A A . 63 TYR N    1 1 
        8 11702 1 1 63 TYR O    O 142.851  -3.430 -11.460 1.00 . A A . 63 TYR O    1 1 
        8 11703 1 1 63 TYR OH   O 143.414  -9.002 -14.605 1.00 . A A . 63 TYR OH   1 1 
        8 11704 1 1 64 ALA C    C 144.281  -2.245 -14.240 1.00 . A A . 64 ALA C    1 1 
        8 11705 1 1 64 ALA CA   C 144.443  -1.640 -12.852 1.00 . A A . 64 ALA CA   1 1 
        8 11706 1 1 64 ALA CB   C 145.401  -0.461 -12.898 1.00 . A A . 64 ALA CB   1 1 
        8 11707 1 1 64 ALA H    H 145.867  -2.679 -11.682 1.00 . A A . 64 ALA H    1 1 
        8 11708 1 1 64 ALA HA   H 143.484  -1.276 -12.516 1.00 . A A . 64 ALA HA   1 1 
        8 11709 1 1 64 ALA HB1  H 145.134   0.188 -13.717 1.00 . A A . 64 ALA HB1  1 1 
        8 11710 1 1 64 ALA HB2  H 146.410  -0.822 -13.037 1.00 . A A . 64 ALA HB2  1 1 
        8 11711 1 1 64 ALA HB3  H 145.340   0.088 -11.970 1.00 . A A . 64 ALA HB3  1 1 
        8 11712 1 1 64 ALA N    N 144.909  -2.627 -11.888 1.00 . A A . 64 ALA N    1 1 
        8 11713 1 1 64 ALA O    O 144.504  -3.438 -14.441 1.00 . A A . 64 ALA O    1 1 
        8 11714 1 1 65 SER C    C 144.993  -2.408 -17.148 1.00 . A A . 65 SER C    1 1 
        8 11715 1 1 65 SER CA   C 143.696  -1.852 -16.568 1.00 . A A . 65 SER CA   1 1 
        8 11716 1 1 65 SER CB   C 143.190  -0.696 -17.436 1.00 . A A . 65 SER CB   1 1 
        8 11717 1 1 65 SER H    H 143.730  -0.467 -14.967 1.00 . A A . 65 SER H    1 1 
        8 11718 1 1 65 SER HA   H 142.953  -2.637 -16.562 1.00 . A A . 65 SER HA   1 1 
        8 11719 1 1 65 SER HB2  H 143.563  -0.815 -18.442 1.00 . A A . 65 SER HB2  1 1 
        8 11720 1 1 65 SER HB3  H 142.110  -0.705 -17.448 1.00 . A A . 65 SER HB3  1 1 
        8 11721 1 1 65 SER HG   H 144.589   0.553 -16.874 1.00 . A A . 65 SER HG   1 1 
        8 11722 1 1 65 SER N    N 143.890  -1.408 -15.194 1.00 . A A . 65 SER N    1 1 
        8 11723 1 1 65 SER O    O 144.988  -3.423 -17.845 1.00 . A A . 65 SER O    1 1 
        8 11724 1 1 65 SER OG   O 143.631   0.551 -16.931 1.00 . A A . 65 SER OG   1 1 
        8 11725 1 1 66 ASP C    C 147.684  -3.606 -16.998 1.00 . A A . 66 ASP C    1 1 
        8 11726 1 1 66 ASP CA   C 147.406  -2.155 -17.352 1.00 . A A . 66 ASP CA   1 1 
        8 11727 1 1 66 ASP CB   C 148.505  -1.255 -16.786 1.00 . A A . 66 ASP CB   1 1 
        8 11728 1 1 66 ASP CG   C 149.472  -0.780 -17.853 1.00 . A A . 66 ASP CG   1 1 
        8 11729 1 1 66 ASP H    H 146.042  -0.931 -16.304 1.00 . A A . 66 ASP H    1 1 
        8 11730 1 1 66 ASP HA   H 147.393  -2.064 -18.412 1.00 . A A . 66 ASP HA   1 1 
        8 11731 1 1 66 ASP HB2  H 148.051  -0.390 -16.327 1.00 . A A . 66 ASP HB2  1 1 
        8 11732 1 1 66 ASP HB3  H 149.064  -1.802 -16.039 1.00 . A A . 66 ASP HB3  1 1 
        8 11733 1 1 66 ASP N    N 146.102  -1.733 -16.859 1.00 . A A . 66 ASP N    1 1 
        8 11734 1 1 66 ASP O    O 147.999  -4.426 -17.859 1.00 . A A . 66 ASP O    1 1 
        8 11735 1 1 66 ASP OD1  O 149.027  -0.071 -18.782 1.00 . A A . 66 ASP OD1  1 1 
        8 11736 1 1 66 ASP OD2  O 150.670  -1.116 -17.762 1.00 . A A . 66 ASP OD2  1 1 
        8 11737 1 1 67 LYS C    C 147.592  -5.298 -13.694 1.00 . A A . 67 LYS C    1 1 
        8 11738 1 1 67 LYS CA   C 147.789  -5.249 -15.206 1.00 . A A . 67 LYS CA   1 1 
        8 11739 1 1 67 LYS CB   C 149.202  -5.720 -15.562 1.00 . A A . 67 LYS CB   1 1 
        8 11740 1 1 67 LYS CD   C 149.608  -8.031 -16.480 1.00 . A A . 67 LYS CD   1 1 
        8 11741 1 1 67 LYS CE   C 148.470  -8.978 -16.829 1.00 . A A . 67 LYS CE   1 1 
        8 11742 1 1 67 LYS CG   C 149.254  -6.588 -16.809 1.00 . A A . 67 LYS CG   1 1 
        8 11743 1 1 67 LYS H    H 147.305  -3.191 -15.106 1.00 . A A . 67 LYS H    1 1 
        8 11744 1 1 67 LYS HA   H 147.072  -5.908 -15.673 1.00 . A A . 67 LYS HA   1 1 
        8 11745 1 1 67 LYS HB2  H 149.825  -4.854 -15.725 1.00 . A A . 67 LYS HB2  1 1 
        8 11746 1 1 67 LYS HB3  H 149.600  -6.287 -14.735 1.00 . A A . 67 LYS HB3  1 1 
        8 11747 1 1 67 LYS HD2  H 150.483  -8.315 -17.043 1.00 . A A . 67 LYS HD2  1 1 
        8 11748 1 1 67 LYS HD3  H 149.817  -8.110 -15.423 1.00 . A A . 67 LYS HD3  1 1 
        8 11749 1 1 67 LYS HE2  H 148.307  -8.946 -17.896 1.00 . A A . 67 LYS HE2  1 1 
        8 11750 1 1 67 LYS HE3  H 148.749  -9.980 -16.537 1.00 . A A . 67 LYS HE3  1 1 
        8 11751 1 1 67 LYS HG2  H 148.289  -6.564 -17.291 1.00 . A A . 67 LYS HG2  1 1 
        8 11752 1 1 67 LYS HG3  H 150.002  -6.187 -17.479 1.00 . A A . 67 LYS HG3  1 1 
        8 11753 1 1 67 LYS HZ1  H 147.417  -8.090 -15.257 1.00 . A A . 67 LYS HZ1  1 1 
        8 11754 1 1 67 LYS HZ2  H 146.663  -9.461 -15.899 1.00 . A A . 67 LYS HZ2  1 1 
        8 11755 1 1 67 LYS HZ3  H 146.625  -8.001 -16.750 1.00 . A A . 67 LYS HZ3  1 1 
        8 11756 1 1 67 LYS N    N 147.560  -3.903 -15.721 1.00 . A A . 67 LYS N    1 1 
        8 11757 1 1 67 LYS NZ   N 147.206  -8.607 -16.136 1.00 . A A . 67 LYS NZ   1 1 
        8 11758 1 1 67 LYS O    O 147.166  -4.319 -13.080 1.00 . A A . 67 LYS O    1 1 
        8 11759 1 1 68 LEU C    C 148.943  -6.009 -10.918 1.00 . A A . 68 LEU C    1 1 
        8 11760 1 1 68 LEU CA   C 147.765  -6.628 -11.662 1.00 . A A . 68 LEU CA   1 1 
        8 11761 1 1 68 LEU CB   C 147.660  -8.118 -11.323 1.00 . A A . 68 LEU CB   1 1 
        8 11762 1 1 68 LEU CD1  C 149.500  -9.618 -10.504 1.00 . A A . 68 LEU CD1  1 1 
        8 11763 1 1 68 LEU CD2  C 148.480 -10.011 -12.754 1.00 . A A . 68 LEU CD2  1 1 
        8 11764 1 1 68 LEU CG   C 148.874  -8.960 -11.725 1.00 . A A . 68 LEU CG   1 1 
        8 11765 1 1 68 LEU H    H 148.239  -7.189 -13.646 1.00 . A A . 68 LEU H    1 1 
        8 11766 1 1 68 LEU HA   H 146.857  -6.133 -11.351 1.00 . A A . 68 LEU HA   1 1 
        8 11767 1 1 68 LEU HB2  H 147.516  -8.211 -10.256 1.00 . A A . 68 LEU HB2  1 1 
        8 11768 1 1 68 LEU HB3  H 146.791  -8.517 -11.822 1.00 . A A . 68 LEU HB3  1 1 
        8 11769 1 1 68 LEU HD11 H 150.296  -8.993 -10.127 1.00 . A A . 68 LEU HD11 1 1 
        8 11770 1 1 68 LEU HD12 H 149.900 -10.583 -10.780 1.00 . A A . 68 LEU HD12 1 1 
        8 11771 1 1 68 LEU HD13 H 148.748  -9.745  -9.739 1.00 . A A . 68 LEU HD13 1 1 
        8 11772 1 1 68 LEU HD21 H 147.436 -10.260 -12.632 1.00 . A A . 68 LEU HD21 1 1 
        8 11773 1 1 68 LEU HD22 H 149.080 -10.897 -12.612 1.00 . A A . 68 LEU HD22 1 1 
        8 11774 1 1 68 LEU HD23 H 148.643  -9.620 -13.748 1.00 . A A . 68 LEU HD23 1 1 
        8 11775 1 1 68 LEU HG   H 149.617  -8.316 -12.173 1.00 . A A . 68 LEU HG   1 1 
        8 11776 1 1 68 LEU N    N 147.905  -6.447 -13.101 1.00 . A A . 68 LEU N    1 1 
        8 11777 1 1 68 LEU O    O 149.965  -6.661 -10.700 1.00 . A A . 68 LEU O    1 1 
        8 11778 1 1 69 PHE C    C 149.627  -4.127  -8.303 1.00 . A A . 69 PHE C    1 1 
        8 11779 1 1 69 PHE CA   C 149.850  -4.043  -9.809 1.00 . A A . 69 PHE CA   1 1 
        8 11780 1 1 69 PHE CB   C 149.909  -2.580 -10.251 1.00 . A A . 69 PHE CB   1 1 
        8 11781 1 1 69 PHE CD1  C 150.277  -2.834 -12.720 1.00 . A A . 69 PHE CD1  1 1 
        8 11782 1 1 69 PHE CD2  C 151.925  -1.679 -11.442 1.00 . A A . 69 PHE CD2  1 1 
        8 11783 1 1 69 PHE CE1  C 151.021  -2.634 -13.866 1.00 . A A . 69 PHE CE1  1 1 
        8 11784 1 1 69 PHE CE2  C 152.674  -1.475 -12.585 1.00 . A A . 69 PHE CE2  1 1 
        8 11785 1 1 69 PHE CG   C 150.719  -2.360 -11.496 1.00 . A A . 69 PHE CG   1 1 
        8 11786 1 1 69 PHE CZ   C 152.220  -1.953 -13.800 1.00 . A A . 69 PHE CZ   1 1 
        8 11787 1 1 69 PHE H    H 147.959  -4.279 -10.731 1.00 . A A . 69 PHE H    1 1 
        8 11788 1 1 69 PHE HA   H 150.788  -4.519 -10.049 1.00 . A A . 69 PHE HA   1 1 
        8 11789 1 1 69 PHE HB2  H 148.906  -2.227 -10.441 1.00 . A A . 69 PHE HB2  1 1 
        8 11790 1 1 69 PHE HB3  H 150.347  -1.990  -9.458 1.00 . A A . 69 PHE HB3  1 1 
        8 11791 1 1 69 PHE HD1  H 149.339  -3.366 -12.773 1.00 . A A . 69 PHE HD1  1 1 
        8 11792 1 1 69 PHE HD2  H 152.281  -1.304 -10.493 1.00 . A A . 69 PHE HD2  1 1 
        8 11793 1 1 69 PHE HE1  H 150.664  -3.009 -14.814 1.00 . A A . 69 PHE HE1  1 1 
        8 11794 1 1 69 PHE HE2  H 153.612  -0.942 -12.529 1.00 . A A . 69 PHE HE2  1 1 
        8 11795 1 1 69 PHE HZ   H 152.803  -1.795 -14.695 1.00 . A A . 69 PHE HZ   1 1 
        8 11796 1 1 69 PHE N    N 148.796  -4.747 -10.529 1.00 . A A . 69 PHE N    1 1 
        8 11797 1 1 69 PHE O    O 148.571  -4.560  -7.842 1.00 . A A . 69 PHE O    1 1 
        8 11798 1 1 70 ARG C    C 151.406  -2.641  -5.468 1.00 . A A . 70 ARG C    1 1 
        8 11799 1 1 70 ARG CA   C 150.535  -3.725  -6.092 1.00 . A A . 70 ARG CA   1 1 
        8 11800 1 1 70 ARG CB   C 150.936  -5.102  -5.559 1.00 . A A . 70 ARG CB   1 1 
        8 11801 1 1 70 ARG CD   C 151.855  -6.276  -3.537 1.00 . A A . 70 ARG CD   1 1 
        8 11802 1 1 70 ARG CG   C 150.899  -5.208  -4.042 1.00 . A A . 70 ARG CG   1 1 
        8 11803 1 1 70 ARG CZ   C 154.084  -5.220  -3.516 1.00 . A A . 70 ARG CZ   1 1 
        8 11804 1 1 70 ARG H    H 151.433  -3.360  -7.951 1.00 . A A . 70 ARG H    1 1 
        8 11805 1 1 70 ARG HA   H 149.514  -3.533  -5.838 1.00 . A A . 70 ARG HA   1 1 
        8 11806 1 1 70 ARG HB2  H 150.264  -5.842  -5.965 1.00 . A A . 70 ARG HB2  1 1 
        8 11807 1 1 70 ARG HB3  H 151.941  -5.324  -5.888 1.00 . A A . 70 ARG HB3  1 1 
        8 11808 1 1 70 ARG HD2  H 151.874  -6.243  -2.457 1.00 . A A . 70 ARG HD2  1 1 
        8 11809 1 1 70 ARG HD3  H 151.498  -7.242  -3.860 1.00 . A A . 70 ARG HD3  1 1 
        8 11810 1 1 70 ARG HE   H 153.491  -6.620  -4.810 1.00 . A A . 70 ARG HE   1 1 
        8 11811 1 1 70 ARG HG2  H 151.178  -4.257  -3.615 1.00 . A A . 70 ARG HG2  1 1 
        8 11812 1 1 70 ARG HG3  H 149.895  -5.462  -3.735 1.00 . A A . 70 ARG HG3  1 1 
        8 11813 1 1 70 ARG HH11 H 152.827  -4.550  -2.078 1.00 . A A . 70 ARG HH11 1 1 
        8 11814 1 1 70 ARG HH12 H 154.401  -3.829  -2.084 1.00 . A A . 70 ARG HH12 1 1 
        8 11815 1 1 70 ARG HH21 H 155.561  -5.671  -4.819 1.00 . A A . 70 ARG HH21 1 1 
        8 11816 1 1 70 ARG HH22 H 155.951  -4.463  -3.641 1.00 . A A . 70 ARG HH22 1 1 
        8 11817 1 1 70 ARG N    N 150.625  -3.701  -7.538 1.00 . A A . 70 ARG N    1 1 
        8 11818 1 1 70 ARG NE   N 153.212  -6.080  -4.041 1.00 . A A . 70 ARG NE   1 1 
        8 11819 1 1 70 ARG NH1  N 153.741  -4.471  -2.475 1.00 . A A . 70 ARG NH1  1 1 
        8 11820 1 1 70 ARG NH2  N 155.298  -5.109  -4.033 1.00 . A A . 70 ARG NH2  1 1 
        8 11821 1 1 70 ARG O    O 152.571  -2.480  -5.833 1.00 . A A . 70 ARG O    1 1 
        8 11822 1 1 71 ALA C    C 151.750  -1.184  -2.370 1.00 . A A . 71 ALA C    1 1 
        8 11823 1 1 71 ALA CA   C 151.553  -0.841  -3.840 1.00 . A A . 71 ALA CA   1 1 
        8 11824 1 1 71 ALA CB   C 150.811   0.478  -3.984 1.00 . A A . 71 ALA CB   1 1 
        8 11825 1 1 71 ALA H    H 149.901  -2.086  -4.274 1.00 . A A . 71 ALA H    1 1 
        8 11826 1 1 71 ALA HA   H 152.519  -0.743  -4.307 1.00 . A A . 71 ALA HA   1 1 
        8 11827 1 1 71 ALA HB1  H 150.737   0.737  -5.030 1.00 . A A . 71 ALA HB1  1 1 
        8 11828 1 1 71 ALA HB2  H 151.348   1.255  -3.460 1.00 . A A . 71 ALA HB2  1 1 
        8 11829 1 1 71 ALA HB3  H 149.820   0.381  -3.566 1.00 . A A . 71 ALA HB3  1 1 
        8 11830 1 1 71 ALA N    N 150.833  -1.906  -4.522 1.00 . A A . 71 ALA N    1 1 
        8 11831 1 1 71 ALA O    O 151.086  -2.080  -1.847 1.00 . A A . 71 ALA O    1 1 
        8 11832 1 1 72 ASP C    C 153.109   0.535   0.497 1.00 . A A . 72 ASP C    1 1 
        8 11833 1 1 72 ASP CA   C 152.904  -0.755  -0.288 1.00 . A A . 72 ASP CA   1 1 
        8 11834 1 1 72 ASP CB   C 154.124  -1.665  -0.127 1.00 . A A . 72 ASP CB   1 1 
        8 11835 1 1 72 ASP CG   C 153.895  -2.765   0.891 1.00 . A A . 72 ASP CG   1 1 
        8 11836 1 1 72 ASP H    H 153.174   0.232  -2.154 1.00 . A A . 72 ASP H    1 1 
        8 11837 1 1 72 ASP HA   H 152.032  -1.266   0.103 1.00 . A A . 72 ASP HA   1 1 
        8 11838 1 1 72 ASP HB2  H 154.351  -2.122  -1.077 1.00 . A A . 72 ASP HB2  1 1 
        8 11839 1 1 72 ASP HB3  H 154.969  -1.073   0.194 1.00 . A A . 72 ASP HB3  1 1 
        8 11840 1 1 72 ASP N    N 152.659  -0.481  -1.697 1.00 . A A . 72 ASP N    1 1 
        8 11841 1 1 72 ASP O    O 153.830   1.432   0.063 1.00 . A A . 72 ASP O    1 1 
        8 11842 1 1 72 ASP OD1  O 153.240  -3.768   0.541 1.00 . A A . 72 ASP OD1  1 1 
        8 11843 1 1 72 ASP OD2  O 154.369  -2.622   2.037 1.00 . A A . 72 ASP OD2  1 1 
        8 11844 1 1 73 ILE C    C 153.149   1.420   3.875 1.00 . A A . 73 ILE C    1 1 
        8 11845 1 1 73 ILE CA   C 152.582   1.789   2.511 1.00 . A A . 73 ILE CA   1 1 
        8 11846 1 1 73 ILE CB   C 151.220   2.480   2.703 1.00 . A A . 73 ILE CB   1 1 
        8 11847 1 1 73 ILE CD1  C 149.207   3.414   1.449 1.00 . A A . 73 ILE CD1  1 1 
        8 11848 1 1 73 ILE CG1  C 150.534   2.692   1.352 1.00 . A A . 73 ILE CG1  1 1 
        8 11849 1 1 73 ILE CG2  C 151.399   3.806   3.429 1.00 . A A . 73 ILE CG2  1 1 
        8 11850 1 1 73 ILE H    H 151.913  -0.136   1.951 1.00 . A A . 73 ILE H    1 1 
        8 11851 1 1 73 ILE HA   H 153.252   2.487   2.031 1.00 . A A . 73 ILE HA   1 1 
        8 11852 1 1 73 ILE HB   H 150.603   1.842   3.317 1.00 . A A . 73 ILE HB   1 1 
        8 11853 1 1 73 ILE HD11 H 148.436   2.714   1.735 1.00 . A A . 73 ILE HD11 1 1 
        8 11854 1 1 73 ILE HD12 H 148.963   3.848   0.492 1.00 . A A . 73 ILE HD12 1 1 
        8 11855 1 1 73 ILE HD13 H 149.277   4.194   2.193 1.00 . A A . 73 ILE HD13 1 1 
        8 11856 1 1 73 ILE HG12 H 151.181   3.274   0.714 1.00 . A A . 73 ILE HG12 1 1 
        8 11857 1 1 73 ILE HG13 H 150.357   1.729   0.894 1.00 . A A . 73 ILE HG13 1 1 
        8 11858 1 1 73 ILE HG21 H 152.175   4.380   2.945 1.00 . A A . 73 ILE HG21 1 1 
        8 11859 1 1 73 ILE HG22 H 151.677   3.620   4.456 1.00 . A A . 73 ILE HG22 1 1 
        8 11860 1 1 73 ILE HG23 H 150.472   4.360   3.403 1.00 . A A . 73 ILE HG23 1 1 
        8 11861 1 1 73 ILE N    N 152.471   0.614   1.659 1.00 . A A . 73 ILE N    1 1 
        8 11862 1 1 73 ILE O    O 153.047   0.275   4.316 1.00 . A A . 73 ILE O    1 1 
        8 11863 1 1 74 SER C    C 154.557   3.526   6.552 1.00 . A A . 74 SER C    1 1 
        8 11864 1 1 74 SER CA   C 154.334   2.192   5.855 1.00 . A A . 74 SER CA   1 1 
        8 11865 1 1 74 SER CB   C 155.662   1.444   5.727 1.00 . A A . 74 SER CB   1 1 
        8 11866 1 1 74 SER H    H 153.793   3.289   4.132 1.00 . A A . 74 SER H    1 1 
        8 11867 1 1 74 SER HA   H 153.647   1.599   6.437 1.00 . A A . 74 SER HA   1 1 
        8 11868 1 1 74 SER HB2  H 156.184   1.483   6.672 1.00 . A A . 74 SER HB2  1 1 
        8 11869 1 1 74 SER HB3  H 155.470   0.414   5.464 1.00 . A A . 74 SER HB3  1 1 
        8 11870 1 1 74 SER HG   H 156.371   2.981   4.732 1.00 . A A . 74 SER HG   1 1 
        8 11871 1 1 74 SER N    N 153.746   2.400   4.538 1.00 . A A . 74 SER N    1 1 
        8 11872 1 1 74 SER O    O 155.190   4.422   5.997 1.00 . A A . 74 SER O    1 1 
        8 11873 1 1 74 SER OG   O 156.483   2.026   4.727 1.00 . A A . 74 SER OG   1 1 
        8 11874 1 1 75 GLU C    C 154.603   4.572   9.955 1.00 . A A . 75 GLU C    1 1 
        8 11875 1 1 75 GLU CA   C 154.189   4.889   8.531 1.00 . A A . 75 GLU CA   1 1 
        8 11876 1 1 75 GLU CB   C 152.881   5.690   8.536 1.00 . A A . 75 GLU CB   1 1 
        8 11877 1 1 75 GLU CD   C 151.640   6.936   6.719 1.00 . A A . 75 GLU CD   1 1 
        8 11878 1 1 75 GLU CG   C 152.082   5.585   7.244 1.00 . A A . 75 GLU CG   1 1 
        8 11879 1 1 75 GLU H    H 153.542   2.909   8.168 1.00 . A A . 75 GLU H    1 1 
        8 11880 1 1 75 GLU HA   H 154.959   5.475   8.065 1.00 . A A . 75 GLU HA   1 1 
        8 11881 1 1 75 GLU HB2  H 152.260   5.335   9.344 1.00 . A A . 75 GLU HB2  1 1 
        8 11882 1 1 75 GLU HB3  H 153.114   6.732   8.705 1.00 . A A . 75 GLU HB3  1 1 
        8 11883 1 1 75 GLU HG2  H 152.694   5.108   6.494 1.00 . A A . 75 GLU HG2  1 1 
        8 11884 1 1 75 GLU HG3  H 151.205   4.981   7.429 1.00 . A A . 75 GLU HG3  1 1 
        8 11885 1 1 75 GLU N    N 154.036   3.657   7.768 1.00 . A A . 75 GLU N    1 1 
        8 11886 1 1 75 GLU O    O 153.782   4.641  10.867 1.00 . A A . 75 GLU O    1 1 
        8 11887 1 1 75 GLU OE1  O 151.405   7.846   7.543 1.00 . A A . 75 GLU OE1  1 1 
        8 11888 1 1 75 GLU OE2  O 151.528   7.086   5.484 1.00 . A A . 75 GLU OE2  1 1 
        8 11889 1 1 76 ASP C    C 157.289   4.914  12.032 1.00 . A A . 76 ASP C    1 1 
        8 11890 1 1 76 ASP CA   C 156.343   3.864  11.474 1.00 . A A . 76 ASP CA   1 1 
        8 11891 1 1 76 ASP CB   C 157.022   2.495  11.464 1.00 . A A . 76 ASP CB   1 1 
        8 11892 1 1 76 ASP CG   C 156.126   1.406  10.909 1.00 . A A . 76 ASP CG   1 1 
        8 11893 1 1 76 ASP H    H 156.488   4.159   9.398 1.00 . A A . 76 ASP H    1 1 
        8 11894 1 1 76 ASP HA   H 155.484   3.815  12.103 1.00 . A A . 76 ASP HA   1 1 
        8 11895 1 1 76 ASP HB2  H 157.909   2.547  10.856 1.00 . A A . 76 ASP HB2  1 1 
        8 11896 1 1 76 ASP HB3  H 157.298   2.231  12.475 1.00 . A A . 76 ASP HB3  1 1 
        8 11897 1 1 76 ASP N    N 155.870   4.208  10.150 1.00 . A A . 76 ASP N    1 1 
        8 11898 1 1 76 ASP O    O 157.545   5.941  11.405 1.00 . A A . 76 ASP O    1 1 
        8 11899 1 1 76 ASP OD1  O 155.416   1.669   9.917 1.00 . A A . 76 ASP OD1  1 1 
        8 11900 1 1 76 ASP OD2  O 156.135   0.288  11.467 1.00 . A A . 76 ASP OD2  1 1 
        8 11901 1 1 77 TYR C    C 159.890   4.769  14.500 1.00 . A A . 77 TYR C    1 1 
        8 11902 1 1 77 TYR CA   C 158.727   5.544  13.891 1.00 . A A . 77 TYR CA   1 1 
        8 11903 1 1 77 TYR CB   C 157.993   6.330  14.978 1.00 . A A . 77 TYR CB   1 1 
        8 11904 1 1 77 TYR CD1  C 158.195   8.503  13.714 1.00 . A A . 77 TYR CD1  1 1 
        8 11905 1 1 77 TYR CD2  C 156.148   8.046  14.847 1.00 . A A . 77 TYR CD2  1 1 
        8 11906 1 1 77 TYR CE1  C 157.687   9.713  13.278 1.00 . A A . 77 TYR CE1  1 1 
        8 11907 1 1 77 TYR CE2  C 155.634   9.253  14.416 1.00 . A A . 77 TYR CE2  1 1 
        8 11908 1 1 77 TYR CG   C 157.435   7.651  14.504 1.00 . A A . 77 TYR CG   1 1 
        8 11909 1 1 77 TYR CZ   C 156.407  10.083  13.631 1.00 . A A . 77 TYR CZ   1 1 
        8 11910 1 1 77 TYR H    H 157.557   3.802  13.669 1.00 . A A . 77 TYR H    1 1 
        8 11911 1 1 77 TYR HA   H 159.111   6.231  13.151 1.00 . A A . 77 TYR HA   1 1 
        8 11912 1 1 77 TYR HB2  H 157.168   5.736  15.343 1.00 . A A . 77 TYR HB2  1 1 
        8 11913 1 1 77 TYR HB3  H 158.675   6.528  15.792 1.00 . A A . 77 TYR HB3  1 1 
        8 11914 1 1 77 TYR HD1  H 159.197   8.210  13.439 1.00 . A A . 77 TYR HD1  1 1 
        8 11915 1 1 77 TYR HD2  H 155.545   7.392  15.462 1.00 . A A . 77 TYR HD2  1 1 
        8 11916 1 1 77 TYR HE1  H 158.294  10.362  12.664 1.00 . A A . 77 TYR HE1  1 1 
        8 11917 1 1 77 TYR HE2  H 154.631   9.542  14.692 1.00 . A A . 77 TYR HE2  1 1 
        8 11918 1 1 77 TYR HH   H 156.532  11.985  13.379 1.00 . A A . 77 TYR HH   1 1 
        8 11919 1 1 77 TYR N    N 157.804   4.640  13.225 1.00 . A A . 77 TYR N    1 1 
        8 11920 1 1 77 TYR O    O 159.804   3.556  14.689 1.00 . A A . 77 TYR O    1 1 
        8 11921 1 1 77 TYR OH   O 155.898  11.286  13.199 1.00 . A A . 77 TYR OH   1 1 
        8 11922 1 1 78 LYS C    C 163.021   4.267  14.243 1.00 . A A . 78 LYS C    1 1 
        8 11923 1 1 78 LYS CA   C 162.177   4.856  15.361 1.00 . A A . 78 LYS CA   1 1 
        8 11924 1 1 78 LYS CB   C 161.805   3.769  16.375 1.00 . A A . 78 LYS CB   1 1 
        8 11925 1 1 78 LYS CD   C 162.512   2.386  18.356 1.00 . A A . 78 LYS CD   1 1 
        8 11926 1 1 78 LYS CE   C 163.675   1.406  18.402 1.00 . A A . 78 LYS CE   1 1 
        8 11927 1 1 78 LYS CG   C 162.832   3.592  17.484 1.00 . A A . 78 LYS CG   1 1 
        8 11928 1 1 78 LYS H    H 160.990   6.436  14.601 1.00 . A A . 78 LYS H    1 1 
        8 11929 1 1 78 LYS HA   H 162.747   5.628  15.859 1.00 . A A . 78 LYS HA   1 1 
        8 11930 1 1 78 LYS HB2  H 160.857   4.023  16.828 1.00 . A A . 78 LYS HB2  1 1 
        8 11931 1 1 78 LYS HB3  H 161.702   2.828  15.854 1.00 . A A . 78 LYS HB3  1 1 
        8 11932 1 1 78 LYS HD2  H 162.301   2.725  19.358 1.00 . A A . 78 LYS HD2  1 1 
        8 11933 1 1 78 LYS HD3  H 161.645   1.882  17.954 1.00 . A A . 78 LYS HD3  1 1 
        8 11934 1 1 78 LYS HE2  H 163.300   0.435  18.689 1.00 . A A . 78 LYS HE2  1 1 
        8 11935 1 1 78 LYS HE3  H 164.116   1.345  17.417 1.00 . A A . 78 LYS HE3  1 1 
        8 11936 1 1 78 LYS HG2  H 163.807   3.454  17.039 1.00 . A A . 78 LYS HG2  1 1 
        8 11937 1 1 78 LYS HG3  H 162.837   4.479  18.101 1.00 . A A . 78 LYS HG3  1 1 
        8 11938 1 1 78 LYS HZ1  H 164.311   1.890  20.332 1.00 . A A . 78 LYS HZ1  1 1 
        8 11939 1 1 78 LYS HZ2  H 165.099   2.759  19.112 1.00 . A A . 78 LYS HZ2  1 1 
        8 11940 1 1 78 LYS HZ3  H 165.498   1.138  19.387 1.00 . A A . 78 LYS HZ3  1 1 
        8 11941 1 1 78 LYS N    N 160.981   5.476  14.791 1.00 . A A . 78 LYS N    1 1 
        8 11942 1 1 78 LYS NZ   N 164.719   1.828  19.376 1.00 . A A . 78 LYS NZ   1 1 
        8 11943 1 1 78 LYS O    O 163.089   3.049  14.072 1.00 . A A . 78 LYS O    1 1 
        8 11944 1 1 79 THR C    C 163.515   4.167  11.231 1.00 . A A . 79 THR C    1 1 
        8 11945 1 1 79 THR CA   C 164.435   4.722  12.314 1.00 . A A . 79 THR CA   1 1 
        8 11946 1 1 79 THR CB   C 165.460   3.666  12.734 1.00 . A A . 79 THR CB   1 1 
        8 11947 1 1 79 THR CG2  C 166.558   3.459  11.712 1.00 . A A . 79 THR CG2  1 1 
        8 11948 1 1 79 THR H    H 163.507   6.105  13.625 1.00 . A A . 79 THR H    1 1 
        8 11949 1 1 79 THR HA   H 164.950   5.589  11.928 1.00 . A A . 79 THR HA   1 1 
        8 11950 1 1 79 THR HB   H 164.953   2.720  12.871 1.00 . A A . 79 THR HB   1 1 
        8 11951 1 1 79 THR HG1  H 165.450   3.903  14.678 1.00 . A A . 79 THR HG1  1 1 
        8 11952 1 1 79 THR HG21 H 167.382   2.933  12.172 1.00 . A A . 79 THR HG21 1 1 
        8 11953 1 1 79 THR HG22 H 166.900   4.418  11.351 1.00 . A A . 79 THR HG22 1 1 
        8 11954 1 1 79 THR HG23 H 166.176   2.878  10.886 1.00 . A A . 79 THR HG23 1 1 
        8 11955 1 1 79 THR N    N 163.628   5.147  13.454 1.00 . A A . 79 THR N    1 1 
        8 11956 1 1 79 THR O    O 163.934   3.394  10.368 1.00 . A A . 79 THR O    1 1 
        8 11957 1 1 79 THR OG1  O 166.075   4.021  13.960 1.00 . A A . 79 THR OG1  1 1 
        8 11958 1 1 80 ARG C    C 161.032   5.141   9.260 1.00 . A A . 80 ARG C    1 1 
        8 11959 1 1 80 ARG CA   C 161.231   4.137  10.381 1.00 . A A . 80 ARG CA   1 1 
        8 11960 1 1 80 ARG CB   C 159.927   3.926  11.135 1.00 . A A . 80 ARG CB   1 1 
        8 11961 1 1 80 ARG CD   C 160.048   1.424  11.390 1.00 . A A . 80 ARG CD   1 1 
        8 11962 1 1 80 ARG CG   C 159.989   2.762  12.113 1.00 . A A . 80 ARG CG   1 1 
        8 11963 1 1 80 ARG CZ   C 162.126   0.142  11.777 1.00 . A A . 80 ARG CZ   1 1 
        8 11964 1 1 80 ARG H    H 161.986   5.166  12.015 1.00 . A A . 80 ARG H    1 1 
        8 11965 1 1 80 ARG HA   H 161.532   3.208   9.964 1.00 . A A . 80 ARG HA   1 1 
        8 11966 1 1 80 ARG HB2  H 159.698   4.825  11.690 1.00 . A A . 80 ARG HB2  1 1 
        8 11967 1 1 80 ARG HB3  H 159.138   3.737  10.427 1.00 . A A . 80 ARG HB3  1 1 
        8 11968 1 1 80 ARG HD2  H 159.044   1.034  11.305 1.00 . A A . 80 ARG HD2  1 1 
        8 11969 1 1 80 ARG HD3  H 160.456   1.578  10.405 1.00 . A A . 80 ARG HD3  1 1 
        8 11970 1 1 80 ARG HE   H 160.466  -0.002  12.875 1.00 . A A . 80 ARG HE   1 1 
        8 11971 1 1 80 ARG HG2  H 160.872   2.865  12.724 1.00 . A A . 80 ARG HG2  1 1 
        8 11972 1 1 80 ARG HG3  H 159.113   2.784  12.741 1.00 . A A . 80 ARG HG3  1 1 
        8 11973 1 1 80 ARG HH11 H 162.230   1.411  10.204 1.00 . A A . 80 ARG HH11 1 1 
        8 11974 1 1 80 ARG HH12 H 163.661   0.490  10.507 1.00 . A A . 80 ARG HH12 1 1 
        8 11975 1 1 80 ARG HH21 H 162.351  -1.207  13.263 1.00 . A A . 80 ARG HH21 1 1 
        8 11976 1 1 80 ARG HH22 H 163.731  -0.995  12.239 1.00 . A A . 80 ARG HH22 1 1 
        8 11977 1 1 80 ARG N    N 162.248   4.568  11.305 1.00 . A A . 80 ARG N    1 1 
        8 11978 1 1 80 ARG NE   N 160.872   0.449  12.106 1.00 . A A . 80 ARG NE   1 1 
        8 11979 1 1 80 ARG NH1  N 162.720   0.730  10.745 1.00 . A A . 80 ARG NH1  1 1 
        8 11980 1 1 80 ARG NH2  N 162.790  -0.760  12.484 1.00 . A A . 80 ARG NH2  1 1 
        8 11981 1 1 80 ARG O    O 161.773   6.116   9.136 1.00 . A A . 80 ARG O    1 1 
        8 11982 1 1 81 GLY C    C 158.221   5.837   7.108 1.00 . A A . 81 GLY C    1 1 
        8 11983 1 1 81 GLY CA   C 159.710   5.756   7.344 1.00 . A A . 81 GLY CA   1 1 
        8 11984 1 1 81 GLY H    H 159.475   4.093   8.616 1.00 . A A . 81 GLY H    1 1 
        8 11985 1 1 81 GLY HA2  H 160.090   6.745   7.554 1.00 . A A . 81 GLY HA2  1 1 
        8 11986 1 1 81 GLY HA3  H 160.187   5.377   6.452 1.00 . A A . 81 GLY HA3  1 1 
        8 11987 1 1 81 GLY N    N 160.022   4.886   8.452 1.00 . A A . 81 GLY N    1 1 
        8 11988 1 1 81 GLY O    O 157.531   4.816   7.100 1.00 . A A . 81 GLY O    1 1 
        8 11989 1 1 82 ARG C    C 156.044   7.747   5.285 1.00 . A A . 82 ARG C    1 1 
        8 11990 1 1 82 ARG CA   C 156.297   7.243   6.701 1.00 . A A . 82 ARG CA   1 1 
        8 11991 1 1 82 ARG CB   C 155.728   8.221   7.735 1.00 . A A . 82 ARG CB   1 1 
        8 11992 1 1 82 ARG CD   C 154.361  10.126   6.828 1.00 . A A . 82 ARG CD   1 1 
        8 11993 1 1 82 ARG CG   C 154.328   8.723   7.412 1.00 . A A . 82 ARG CG   1 1 
        8 11994 1 1 82 ARG CZ   C 152.030  10.695   6.262 1.00 . A A . 82 ARG CZ   1 1 
        8 11995 1 1 82 ARG H    H 158.313   7.825   6.953 1.00 . A A . 82 ARG H    1 1 
        8 11996 1 1 82 ARG HA   H 155.818   6.287   6.820 1.00 . A A . 82 ARG HA   1 1 
        8 11997 1 1 82 ARG HB2  H 155.696   7.728   8.696 1.00 . A A . 82 ARG HB2  1 1 
        8 11998 1 1 82 ARG HB3  H 156.387   9.074   7.804 1.00 . A A . 82 ARG HB3  1 1 
        8 11999 1 1 82 ARG HD2  H 154.291  10.840   7.634 1.00 . A A . 82 ARG HD2  1 1 
        8 12000 1 1 82 ARG HD3  H 155.299  10.262   6.309 1.00 . A A . 82 ARG HD3  1 1 
        8 12001 1 1 82 ARG HE   H 153.456  10.258   4.936 1.00 . A A . 82 ARG HE   1 1 
        8 12002 1 1 82 ARG HG2  H 153.873   8.055   6.694 1.00 . A A . 82 ARG HG2  1 1 
        8 12003 1 1 82 ARG HG3  H 153.742   8.733   8.318 1.00 . A A . 82 ARG HG3  1 1 
        8 12004 1 1 82 ARG HH11 H 152.429  10.684   8.246 1.00 . A A . 82 ARG HH11 1 1 
        8 12005 1 1 82 ARG HH12 H 150.800  11.089   7.818 1.00 . A A . 82 ARG HH12 1 1 
        8 12006 1 1 82 ARG HH21 H 151.316  10.789   4.374 1.00 . A A . 82 ARG HH21 1 1 
        8 12007 1 1 82 ARG HH22 H 150.168  11.148   5.621 1.00 . A A . 82 ARG HH22 1 1 
        8 12008 1 1 82 ARG N    N 157.718   7.047   6.928 1.00 . A A . 82 ARG N    1 1 
        8 12009 1 1 82 ARG NE   N 153.263  10.358   5.892 1.00 . A A . 82 ARG NE   1 1 
        8 12010 1 1 82 ARG NH1  N 151.730  10.833   7.548 1.00 . A A . 82 ARG NH1  1 1 
        8 12011 1 1 82 ARG NH2  N 151.095  10.893   5.343 1.00 . A A . 82 ARG NH2  1 1 
        8 12012 1 1 82 ARG O    O 156.414   8.869   4.943 1.00 . A A . 82 ARG O    1 1 
        8 12013 1 1 83 LYS C    C 154.602   6.124   2.243 1.00 . A A . 83 LYS C    1 1 
        8 12014 1 1 83 LYS CA   C 155.121   7.290   3.078 1.00 . A A . 83 LYS CA   1 1 
        8 12015 1 1 83 LYS CB   C 156.374   7.864   2.409 1.00 . A A . 83 LYS CB   1 1 
        8 12016 1 1 83 LYS CD   C 158.483   6.818   1.516 1.00 . A A . 83 LYS CD   1 1 
        8 12017 1 1 83 LYS CE   C 159.661   7.771   1.397 1.00 . A A . 83 LYS CE   1 1 
        8 12018 1 1 83 LYS CG   C 157.649   7.112   2.754 1.00 . A A . 83 LYS CG   1 1 
        8 12019 1 1 83 LYS H    H 155.139   6.028   4.785 1.00 . A A . 83 LYS H    1 1 
        8 12020 1 1 83 LYS HA   H 154.367   8.050   3.101 1.00 . A A . 83 LYS HA   1 1 
        8 12021 1 1 83 LYS HB2  H 156.240   7.830   1.338 1.00 . A A . 83 LYS HB2  1 1 
        8 12022 1 1 83 LYS HB3  H 156.493   8.892   2.716 1.00 . A A . 83 LYS HB3  1 1 
        8 12023 1 1 83 LYS HD2  H 158.857   5.806   1.576 1.00 . A A . 83 LYS HD2  1 1 
        8 12024 1 1 83 LYS HD3  H 157.858   6.919   0.641 1.00 . A A . 83 LYS HD3  1 1 
        8 12025 1 1 83 LYS HE2  H 159.285   8.780   1.324 1.00 . A A . 83 LYS HE2  1 1 
        8 12026 1 1 83 LYS HE3  H 160.274   7.678   2.281 1.00 . A A . 83 LYS HE3  1 1 
        8 12027 1 1 83 LYS HG2  H 158.236   7.710   3.436 1.00 . A A . 83 LYS HG2  1 1 
        8 12028 1 1 83 LYS HG3  H 157.387   6.178   3.231 1.00 . A A . 83 LYS HG3  1 1 
        8 12029 1 1 83 LYS HZ1  H 160.195   8.075  -0.600 1.00 . A A . 83 LYS HZ1  1 1 
        8 12030 1 1 83 LYS HZ2  H 160.390   6.480  -0.075 1.00 . A A . 83 LYS HZ2  1 1 
        8 12031 1 1 83 LYS HZ3  H 161.495   7.667   0.402 1.00 . A A . 83 LYS HZ3  1 1 
        8 12032 1 1 83 LYS N    N 155.412   6.910   4.459 1.00 . A A . 83 LYS N    1 1 
        8 12033 1 1 83 LYS NZ   N 160.494   7.478   0.197 1.00 . A A . 83 LYS NZ   1 1 
        8 12034 1 1 83 LYS O    O 154.813   4.957   2.572 1.00 . A A . 83 LYS O    1 1 
        8 12035 1 1 84 LEU C    C 154.348   5.450  -1.014 1.00 . A A . 84 LEU C    1 1 
        8 12036 1 1 84 LEU CA   C 153.420   5.492   0.192 1.00 . A A . 84 LEU CA   1 1 
        8 12037 1 1 84 LEU CB   C 152.000   5.862  -0.240 1.00 . A A . 84 LEU CB   1 1 
        8 12038 1 1 84 LEU CD1  C 151.420   7.704   1.364 1.00 . A A . 84 LEU CD1  1 1 
        8 12039 1 1 84 LEU CD2  C 149.616   6.243   0.436 1.00 . A A . 84 LEU CD2  1 1 
        8 12040 1 1 84 LEU CG   C 151.066   6.303   0.890 1.00 . A A . 84 LEU CG   1 1 
        8 12041 1 1 84 LEU H    H 153.847   7.425   0.929 1.00 . A A . 84 LEU H    1 1 
        8 12042 1 1 84 LEU HA   H 153.417   4.524   0.674 1.00 . A A . 84 LEU HA   1 1 
        8 12043 1 1 84 LEU HB2  H 152.066   6.663  -0.960 1.00 . A A . 84 LEU HB2  1 1 
        8 12044 1 1 84 LEU HB3  H 151.560   5.004  -0.724 1.00 . A A . 84 LEU HB3  1 1 
        8 12045 1 1 84 LEU HD11 H 150.517   8.235   1.625 1.00 . A A . 84 LEU HD11 1 1 
        8 12046 1 1 84 LEU HD12 H 151.933   8.233   0.573 1.00 . A A . 84 LEU HD12 1 1 
        8 12047 1 1 84 LEU HD13 H 152.063   7.641   2.229 1.00 . A A . 84 LEU HD13 1 1 
        8 12048 1 1 84 LEU HD21 H 149.526   5.559  -0.394 1.00 . A A . 84 LEU HD21 1 1 
        8 12049 1 1 84 LEU HD22 H 149.295   7.228   0.129 1.00 . A A . 84 LEU HD22 1 1 
        8 12050 1 1 84 LEU HD23 H 148.996   5.903   1.252 1.00 . A A . 84 LEU HD23 1 1 
        8 12051 1 1 84 LEU HG   H 151.183   5.629   1.727 1.00 . A A . 84 LEU HG   1 1 
        8 12052 1 1 84 LEU N    N 153.949   6.473   1.135 1.00 . A A . 84 LEU N    1 1 
        8 12053 1 1 84 LEU O    O 154.808   6.493  -1.478 1.00 . A A . 84 LEU O    1 1 
        8 12054 1 1 85 LEU C    C 155.320   2.945  -3.506 1.00 . A A . 85 LEU C    1 1 
        8 12055 1 1 85 LEU CA   C 155.610   4.142  -2.604 1.00 . A A . 85 LEU CA   1 1 
        8 12056 1 1 85 LEU CB   C 157.036   4.044  -2.052 1.00 . A A . 85 LEU CB   1 1 
        8 12057 1 1 85 LEU CD1  C 158.560   3.063  -0.321 1.00 . A A . 85 LEU CD1  1 1 
        8 12058 1 1 85 LEU CD2  C 156.689   4.556   0.383 1.00 . A A . 85 LEU CD2  1 1 
        8 12059 1 1 85 LEU CG   C 157.139   3.503  -0.623 1.00 . A A . 85 LEU CG   1 1 
        8 12060 1 1 85 LEU H    H 154.323   3.448  -1.071 1.00 . A A . 85 LEU H    1 1 
        8 12061 1 1 85 LEU HA   H 155.532   5.043  -3.192 1.00 . A A . 85 LEU HA   1 1 
        8 12062 1 1 85 LEU HB2  H 157.609   3.397  -2.702 1.00 . A A . 85 LEU HB2  1 1 
        8 12063 1 1 85 LEU HB3  H 157.477   5.028  -2.073 1.00 . A A . 85 LEU HB3  1 1 
        8 12064 1 1 85 LEU HD11 H 158.776   2.151  -0.856 1.00 . A A . 85 LEU HD11 1 1 
        8 12065 1 1 85 LEU HD12 H 158.666   2.894   0.740 1.00 . A A . 85 LEU HD12 1 1 
        8 12066 1 1 85 LEU HD13 H 159.248   3.836  -0.633 1.00 . A A . 85 LEU HD13 1 1 
        8 12067 1 1 85 LEU HD21 H 155.691   4.323   0.722 1.00 . A A . 85 LEU HD21 1 1 
        8 12068 1 1 85 LEU HD22 H 156.689   5.528  -0.087 1.00 . A A . 85 LEU HD22 1 1 
        8 12069 1 1 85 LEU HD23 H 157.362   4.565   1.228 1.00 . A A . 85 LEU HD23 1 1 
        8 12070 1 1 85 LEU HG   H 156.485   2.640  -0.524 1.00 . A A . 85 LEU HG   1 1 
        8 12071 1 1 85 LEU N    N 154.675   4.257  -1.493 1.00 . A A . 85 LEU N    1 1 
        8 12072 1 1 85 LEU O    O 154.759   3.106  -4.588 1.00 . A A . 85 LEU O    1 1 
        8 12073 1 1 86 ARG C    C 154.448   0.639  -4.864 1.00 . A A . 86 ARG C    1 1 
        8 12074 1 1 86 ARG CA   C 155.557   0.513  -3.827 1.00 . A A . 86 ARG CA   1 1 
        8 12075 1 1 86 ARG CB   C 155.271  -0.658  -2.885 1.00 . A A . 86 ARG CB   1 1 
        8 12076 1 1 86 ARG CD   C 157.530  -1.313  -2.007 1.00 . A A . 86 ARG CD   1 1 
        8 12077 1 1 86 ARG CG   C 156.359  -1.717  -2.887 1.00 . A A . 86 ARG CG   1 1 
        8 12078 1 1 86 ARG CZ   C 157.334  -3.044  -0.266 1.00 . A A . 86 ARG CZ   1 1 
        8 12079 1 1 86 ARG H    H 156.189   1.704  -2.196 1.00 . A A . 86 ARG H    1 1 
        8 12080 1 1 86 ARG HA   H 156.485   0.319  -4.344 1.00 . A A . 86 ARG HA   1 1 
        8 12081 1 1 86 ARG HB2  H 155.170  -0.278  -1.880 1.00 . A A . 86 ARG HB2  1 1 
        8 12082 1 1 86 ARG HB3  H 154.342  -1.125  -3.179 1.00 . A A . 86 ARG HB3  1 1 
        8 12083 1 1 86 ARG HD2  H 158.433  -1.749  -2.409 1.00 . A A . 86 ARG HD2  1 1 
        8 12084 1 1 86 ARG HD3  H 157.616  -0.237  -2.016 1.00 . A A . 86 ARG HD3  1 1 
        8 12085 1 1 86 ARG HE   H 157.262  -1.077   0.064 1.00 . A A . 86 ARG HE   1 1 
        8 12086 1 1 86 ARG HG2  H 155.946  -2.645  -2.517 1.00 . A A . 86 ARG HG2  1 1 
        8 12087 1 1 86 ARG HG3  H 156.711  -1.856  -3.899 1.00 . A A . 86 ARG HG3  1 1 
        8 12088 1 1 86 ARG HH11 H 157.582  -3.765  -2.140 1.00 . A A . 86 ARG HH11 1 1 
        8 12089 1 1 86 ARG HH12 H 157.441  -4.962  -0.896 1.00 . A A . 86 ARG HH12 1 1 
        8 12090 1 1 86 ARG HH21 H 157.078  -2.650   1.701 1.00 . A A . 86 ARG HH21 1 1 
        8 12091 1 1 86 ARG HH22 H 157.155  -4.329   1.285 1.00 . A A . 86 ARG HH22 1 1 
        8 12092 1 1 86 ARG N    N 155.735   1.751  -3.060 1.00 . A A . 86 ARG N    1 1 
        8 12093 1 1 86 ARG NE   N 157.361  -1.764  -0.629 1.00 . A A . 86 ARG NE   1 1 
        8 12094 1 1 86 ARG NH1  N 157.463  -4.002  -1.175 1.00 . A A . 86 ARG NH1  1 1 
        8 12095 1 1 86 ARG NH2  N 157.176  -3.368   1.011 1.00 . A A . 86 ARG NH2  1 1 
        8 12096 1 1 86 ARG O    O 153.351   1.103  -4.554 1.00 . A A . 86 ARG O    1 1 
        8 12097 1 1 87 PHE C    C 154.297  -0.471  -8.400 1.00 . A A . 87 PHE C    1 1 
        8 12098 1 1 87 PHE CA   C 153.795   0.314  -7.190 1.00 . A A . 87 PHE CA   1 1 
        8 12099 1 1 87 PHE CB   C 153.553   1.777  -7.576 1.00 . A A . 87 PHE CB   1 1 
        8 12100 1 1 87 PHE CD1  C 151.308   1.894  -8.688 1.00 . A A . 87 PHE CD1  1 1 
        8 12101 1 1 87 PHE CD2  C 151.537   2.803  -6.496 1.00 . A A . 87 PHE CD2  1 1 
        8 12102 1 1 87 PHE CE1  C 149.973   2.252  -8.701 1.00 . A A . 87 PHE CE1  1 1 
        8 12103 1 1 87 PHE CE2  C 150.203   3.164  -6.502 1.00 . A A . 87 PHE CE2  1 1 
        8 12104 1 1 87 PHE CG   C 152.103   2.165  -7.587 1.00 . A A . 87 PHE CG   1 1 
        8 12105 1 1 87 PHE CZ   C 149.419   2.888  -7.607 1.00 . A A . 87 PHE CZ   1 1 
        8 12106 1 1 87 PHE H    H 155.652  -0.109  -6.271 1.00 . A A . 87 PHE H    1 1 
        8 12107 1 1 87 PHE HA   H 152.866  -0.120  -6.851 1.00 . A A . 87 PHE HA   1 1 
        8 12108 1 1 87 PHE HB2  H 154.062   2.416  -6.870 1.00 . A A . 87 PHE HB2  1 1 
        8 12109 1 1 87 PHE HB3  H 153.952   1.954  -8.564 1.00 . A A . 87 PHE HB3  1 1 
        8 12110 1 1 87 PHE HD1  H 151.740   1.397  -9.544 1.00 . A A . 87 PHE HD1  1 1 
        8 12111 1 1 87 PHE HD2  H 152.149   3.019  -5.632 1.00 . A A . 87 PHE HD2  1 1 
        8 12112 1 1 87 PHE HE1  H 149.363   2.037  -9.565 1.00 . A A . 87 PHE HE1  1 1 
        8 12113 1 1 87 PHE HE2  H 149.774   3.661  -5.645 1.00 . A A . 87 PHE HE2  1 1 
        8 12114 1 1 87 PHE HZ   H 148.378   3.169  -7.616 1.00 . A A . 87 PHE HZ   1 1 
        8 12115 1 1 87 PHE N    N 154.753   0.239  -6.094 1.00 . A A . 87 PHE N    1 1 
        8 12116 1 1 87 PHE O    O 154.857   0.102  -9.335 1.00 . A A . 87 PHE O    1 1 
        8 12117 1 1 88 ASN C    C 153.599  -3.835  -9.644 1.00 . A A . 88 ASN C    1 1 
        8 12118 1 1 88 ASN CA   C 154.536  -2.643  -9.470 1.00 . A A . 88 ASN CA   1 1 
        8 12119 1 1 88 ASN CB   C 155.965  -3.134  -9.218 1.00 . A A . 88 ASN CB   1 1 
        8 12120 1 1 88 ASN CG   C 156.980  -2.436 -10.103 1.00 . A A . 88 ASN CG   1 1 
        8 12121 1 1 88 ASN H    H 153.648  -2.187  -7.603 1.00 . A A . 88 ASN H    1 1 
        8 12122 1 1 88 ASN HA   H 154.522  -2.055 -10.377 1.00 . A A . 88 ASN HA   1 1 
        8 12123 1 1 88 ASN HB2  H 156.225  -2.946  -8.187 1.00 . A A . 88 ASN HB2  1 1 
        8 12124 1 1 88 ASN HB3  H 156.015  -4.195  -9.412 1.00 . A A . 88 ASN HB3  1 1 
        8 12125 1 1 88 ASN HD21 H 156.554  -3.667 -11.605 1.00 . A A . 88 ASN HD21 1 1 
        8 12126 1 1 88 ASN HD22 H 157.761  -2.474 -11.932 1.00 . A A . 88 ASN HD22 1 1 
        8 12127 1 1 88 ASN N    N 154.097  -1.785  -8.376 1.00 . A A . 88 ASN N    1 1 
        8 12128 1 1 88 ASN ND2  N 157.112  -2.908 -11.337 1.00 . A A . 88 ASN ND2  1 1 
        8 12129 1 1 88 ASN O    O 152.870  -4.204  -8.723 1.00 . A A . 88 ASN O    1 1 
        8 12130 1 1 88 ASN OD1  O 157.637  -1.485  -9.682 1.00 . A A . 88 ASN OD1  1 1 
        8 12131 1 1 89 GLY C    C 153.565  -6.770 -11.620 1.00 . A A . 89 GLY C    1 1 
        8 12132 1 1 89 GLY CA   C 152.779  -5.576 -11.109 1.00 . A A . 89 GLY CA   1 1 
        8 12133 1 1 89 GLY H    H 154.230  -4.093 -11.526 1.00 . A A . 89 GLY H    1 1 
        8 12134 1 1 89 GLY HA2  H 152.264  -5.858 -10.203 1.00 . A A . 89 GLY HA2  1 1 
        8 12135 1 1 89 GLY HA3  H 152.048  -5.297 -11.853 1.00 . A A . 89 GLY HA3  1 1 
        8 12136 1 1 89 GLY N    N 153.627  -4.432 -10.832 1.00 . A A . 89 GLY N    1 1 
        8 12137 1 1 89 GLY O    O 153.838  -6.866 -12.817 1.00 . A A . 89 GLY O    1 1 
        8 12138 1 1 90 PRO C    C 153.906  -9.842 -11.996 1.00 . A A . 90 PRO C    1 1 
        8 12139 1 1 90 PRO CA   C 154.715  -8.894 -11.119 1.00 . A A . 90 PRO CA   1 1 
        8 12140 1 1 90 PRO CB   C 155.052  -9.558  -9.781 1.00 . A A . 90 PRO CB   1 1 
        8 12141 1 1 90 PRO CD   C 153.673  -7.672  -9.284 1.00 . A A . 90 PRO CD   1 1 
        8 12142 1 1 90 PRO CG   C 154.009  -9.067  -8.838 1.00 . A A . 90 PRO CG   1 1 
        8 12143 1 1 90 PRO HA   H 155.628  -8.627 -11.631 1.00 . A A . 90 PRO HA   1 1 
        8 12144 1 1 90 PRO HB2  H 155.013 -10.633  -9.891 1.00 . A A . 90 PRO HB2  1 1 
        8 12145 1 1 90 PRO HB3  H 156.040  -9.259  -9.467 1.00 . A A . 90 PRO HB3  1 1 
        8 12146 1 1 90 PRO HD2  H 152.632  -7.456  -9.095 1.00 . A A . 90 PRO HD2  1 1 
        8 12147 1 1 90 PRO HD3  H 154.306  -6.952  -8.786 1.00 . A A . 90 PRO HD3  1 1 
        8 12148 1 1 90 PRO HG2  H 153.136  -9.700  -8.894 1.00 . A A . 90 PRO HG2  1 1 
        8 12149 1 1 90 PRO HG3  H 154.402  -9.054  -7.831 1.00 . A A . 90 PRO HG3  1 1 
        8 12150 1 1 90 PRO N    N 153.951  -7.703 -10.732 1.00 . A A . 90 PRO N    1 1 
        8 12151 1 1 90 PRO O    O 152.888 -10.387 -11.566 1.00 . A A . 90 PRO O    1 1 
        8 12152 1 1 91 VAL C    C 154.079 -12.373 -13.941 1.00 . A A . 91 VAL C    1 1 
        8 12153 1 1 91 VAL CA   C 153.681 -10.918 -14.169 1.00 . A A . 91 VAL CA   1 1 
        8 12154 1 1 91 VAL CB   C 153.991 -10.534 -15.628 1.00 . A A . 91 VAL CB   1 1 
        8 12155 1 1 91 VAL CG1  C 153.154 -11.364 -16.591 1.00 . A A . 91 VAL CG1  1 1 
        8 12156 1 1 91 VAL CG2  C 153.755  -9.048 -15.854 1.00 . A A . 91 VAL CG2  1 1 
        8 12157 1 1 91 VAL H    H 155.179  -9.573 -13.514 1.00 . A A . 91 VAL H    1 1 
        8 12158 1 1 91 VAL HA   H 152.617 -10.816 -14.010 1.00 . A A . 91 VAL HA   1 1 
        8 12159 1 1 91 VAL HB   H 155.033 -10.745 -15.820 1.00 . A A . 91 VAL HB   1 1 
        8 12160 1 1 91 VAL HG11 H 153.374 -12.411 -16.448 1.00 . A A . 91 VAL HG11 1 1 
        8 12161 1 1 91 VAL HG12 H 153.388 -11.083 -17.606 1.00 . A A . 91 VAL HG12 1 1 
        8 12162 1 1 91 VAL HG13 H 152.106 -11.187 -16.400 1.00 . A A . 91 VAL HG13 1 1 
        8 12163 1 1 91 VAL HG21 H 153.770  -8.532 -14.905 1.00 . A A . 91 VAL HG21 1 1 
        8 12164 1 1 91 VAL HG22 H 152.795  -8.903 -16.326 1.00 . A A . 91 VAL HG22 1 1 
        8 12165 1 1 91 VAL HG23 H 154.533  -8.652 -16.490 1.00 . A A . 91 VAL HG23 1 1 
        8 12166 1 1 91 VAL N    N 154.364 -10.036 -13.229 1.00 . A A . 91 VAL N    1 1 
        8 12167 1 1 91 VAL O    O 155.284 -12.681 -14.051 1.00 . A A . 91 VAL O    1 1 
        8 12168 1 1 91 VAL OXT  O 153.182 -13.193 -13.654 1.00 . A A . 91 VAL OXT  1 1 
        9 12169 1 1  1 GLY C    C 149.418  -6.520  15.500 1.00 . A A .  1 GLY C    1 1 
        9 12170 1 1  1 GLY CA   C 148.721  -5.534  16.418 1.00 . A A .  1 GLY CA   1 1 
        9 12171 1 1  1 GLY H1   H 150.502  -4.479  16.689 1.00 . A A .  1 GLY H1   1 1 
        9 12172 1 1  1 GLY H2   H 149.161  -3.760  17.428 1.00 . A A .  1 GLY H2   1 1 
        9 12173 1 1  1 GLY H3   H 149.355  -3.660  15.750 1.00 . A A .  1 GLY H3   1 1 
        9 12174 1 1  1 GLY HA2  H 148.590  -5.993  17.386 1.00 . A A .  1 GLY HA2  1 1 
        9 12175 1 1  1 GLY HA3  H 147.749  -5.302  16.007 1.00 . A A .  1 GLY HA3  1 1 
        9 12176 1 1  1 GLY N    N 149.489  -4.270  16.582 1.00 . A A .  1 GLY N    1 1 
        9 12177 1 1  1 GLY O    O 149.255  -7.732  15.642 1.00 . A A .  1 GLY O    1 1 
        9 12178 1 1  2 GLU C    C 149.959  -7.689  12.788 1.00 . A A .  2 GLU C    1 1 
        9 12179 1 1  2 GLU CA   C 150.921  -6.840  13.612 1.00 . A A .  2 GLU CA   1 1 
        9 12180 1 1  2 GLU CB   C 151.904  -7.745  14.355 1.00 . A A .  2 GLU CB   1 1 
        9 12181 1 1  2 GLU CD   C 153.143  -9.562  13.109 1.00 . A A .  2 GLU CD   1 1 
        9 12182 1 1  2 GLU CG   C 153.134  -8.107  13.537 1.00 . A A .  2 GLU CG   1 1 
        9 12183 1 1  2 GLU H    H 150.284  -5.025  14.494 1.00 . A A .  2 GLU H    1 1 
        9 12184 1 1  2 GLU HA   H 151.472  -6.193  12.947 1.00 . A A .  2 GLU HA   1 1 
        9 12185 1 1  2 GLU HB2  H 152.231  -7.242  15.253 1.00 . A A .  2 GLU HB2  1 1 
        9 12186 1 1  2 GLU HB3  H 151.398  -8.658  14.629 1.00 . A A .  2 GLU HB3  1 1 
        9 12187 1 1  2 GLU HG2  H 153.157  -7.489  12.653 1.00 . A A .  2 GLU HG2  1 1 
        9 12188 1 1  2 GLU HG3  H 154.015  -7.915  14.133 1.00 . A A .  2 GLU HG3  1 1 
        9 12189 1 1  2 GLU N    N 150.195  -5.999  14.556 1.00 . A A .  2 GLU N    1 1 
        9 12190 1 1  2 GLU O    O 149.411  -8.677  13.277 1.00 . A A .  2 GLU O    1 1 
        9 12191 1 1  2 GLU OE1  O 152.494  -9.885  12.092 1.00 . A A .  2 GLU OE1  1 1 
        9 12192 1 1  2 GLU OE2  O 153.799 -10.376  13.791 1.00 . A A .  2 GLU OE2  1 1 
        9 12193 1 1  3 TRP C    C 147.449  -8.059  11.202 1.00 . A A .  3 TRP C    1 1 
        9 12194 1 1  3 TRP CA   C 148.865  -8.024  10.640 1.00 . A A .  3 TRP CA   1 1 
        9 12195 1 1  3 TRP CB   C 149.379  -9.448  10.426 1.00 . A A .  3 TRP CB   1 1 
        9 12196 1 1  3 TRP CD1  C 147.950  -9.667   8.309 1.00 . A A .  3 TRP CD1  1 1 
        9 12197 1 1  3 TRP CD2  C 148.496 -11.620   9.255 1.00 . A A .  3 TRP CD2  1 1 
        9 12198 1 1  3 TRP CE2  C 147.719 -11.878   8.112 1.00 . A A .  3 TRP CE2  1 1 
        9 12199 1 1  3 TRP CE3  C 148.958 -12.699  10.015 1.00 . A A .  3 TRP CE3  1 1 
        9 12200 1 1  3 TRP CG   C 148.633 -10.197   9.364 1.00 . A A .  3 TRP CG   1 1 
        9 12201 1 1  3 TRP CH2  C 147.855 -14.208   8.471 1.00 . A A .  3 TRP CH2  1 1 
        9 12202 1 1  3 TRP CZ2  C 147.390 -13.170   7.709 1.00 . A A .  3 TRP CZ2  1 1 
        9 12203 1 1  3 TRP CZ3  C 148.632 -13.982   9.614 1.00 . A A .  3 TRP CZ3  1 1 
        9 12204 1 1  3 TRP H    H 150.226  -6.502  11.203 1.00 . A A .  3 TRP H    1 1 
        9 12205 1 1  3 TRP HA   H 148.852  -7.507   9.691 1.00 . A A .  3 TRP HA   1 1 
        9 12206 1 1  3 TRP HB2  H 150.419  -9.409  10.137 1.00 . A A .  3 TRP HB2  1 1 
        9 12207 1 1  3 TRP HB3  H 149.288  -9.999  11.351 1.00 . A A .  3 TRP HB3  1 1 
        9 12208 1 1  3 TRP HD1  H 147.864  -8.608   8.111 1.00 . A A .  3 TRP HD1  1 1 
        9 12209 1 1  3 TRP HE1  H 146.861 -10.542   6.741 1.00 . A A .  3 TRP HE1  1 1 
        9 12210 1 1  3 TRP HE3  H 149.557 -12.545  10.899 1.00 . A A .  3 TRP HE3  1 1 
        9 12211 1 1  3 TRP HH2  H 147.625 -15.227   8.196 1.00 . A A .  3 TRP HH2  1 1 
        9 12212 1 1  3 TRP HZ2  H 146.793 -13.362   6.830 1.00 . A A .  3 TRP HZ2  1 1 
        9 12213 1 1  3 TRP HZ3  H 148.980 -14.829  10.189 1.00 . A A .  3 TRP HZ3  1 1 
        9 12214 1 1  3 TRP N    N 149.760  -7.297  11.534 1.00 . A A .  3 TRP N    1 1 
        9 12215 1 1  3 TRP NE1  N 147.397 -10.669   7.551 1.00 . A A .  3 TRP NE1  1 1 
        9 12216 1 1  3 TRP O    O 147.087  -8.977  11.939 1.00 . A A .  3 TRP O    1 1 
        9 12217 1 1  4 GLU C    C 144.287  -6.908  10.171 1.00 . A A .  4 GLU C    1 1 
        9 12218 1 1  4 GLU CA   C 145.274  -6.974  11.333 1.00 . A A .  4 GLU CA   1 1 
        9 12219 1 1  4 GLU CB   C 145.099  -5.756  12.242 1.00 . A A .  4 GLU CB   1 1 
        9 12220 1 1  4 GLU CD   C 144.460  -6.983  14.355 1.00 . A A .  4 GLU CD   1 1 
        9 12221 1 1  4 GLU CG   C 145.438  -6.030  13.698 1.00 . A A .  4 GLU CG   1 1 
        9 12222 1 1  4 GLU H    H 146.997  -6.349  10.267 1.00 . A A .  4 GLU H    1 1 
        9 12223 1 1  4 GLU HA   H 145.074  -7.869  11.904 1.00 . A A .  4 GLU HA   1 1 
        9 12224 1 1  4 GLU HB2  H 145.741  -4.962  11.889 1.00 . A A .  4 GLU HB2  1 1 
        9 12225 1 1  4 GLU HB3  H 144.071  -5.427  12.190 1.00 . A A .  4 GLU HB3  1 1 
        9 12226 1 1  4 GLU HG2  H 146.426  -6.461  13.750 1.00 . A A .  4 GLU HG2  1 1 
        9 12227 1 1  4 GLU HG3  H 145.426  -5.095  14.239 1.00 . A A .  4 GLU HG3  1 1 
        9 12228 1 1  4 GLU N    N 146.651  -7.054  10.855 1.00 . A A .  4 GLU N    1 1 
        9 12229 1 1  4 GLU O    O 143.366  -6.092  10.172 1.00 . A A .  4 GLU O    1 1 
        9 12230 1 1  4 GLU OE1  O 144.656  -8.211  14.236 1.00 . A A .  4 GLU OE1  1 1 
        9 12231 1 1  4 GLU OE2  O 143.498  -6.504  14.989 1.00 . A A .  4 GLU OE2  1 1 
        9 12232 1 1  5 ILE C    C 142.178  -8.160   8.439 1.00 . A A .  5 ILE C    1 1 
        9 12233 1 1  5 ILE CA   C 143.608  -7.822   8.025 1.00 . A A .  5 ILE CA   1 1 
        9 12234 1 1  5 ILE CB   C 144.099  -8.853   6.989 1.00 . A A .  5 ILE CB   1 1 
        9 12235 1 1  5 ILE CD1  C 143.189  -7.431   5.083 1.00 . A A .  5 ILE CD1  1 1 
        9 12236 1 1  5 ILE CG1  C 143.235  -8.799   5.727 1.00 . A A .  5 ILE CG1  1 1 
        9 12237 1 1  5 ILE CG2  C 144.092 -10.254   7.585 1.00 . A A .  5 ILE CG2  1 1 
        9 12238 1 1  5 ILE H    H 145.228  -8.401   9.240 1.00 . A A .  5 ILE H    1 1 
        9 12239 1 1  5 ILE HA   H 143.621  -6.848   7.568 1.00 . A A .  5 ILE HA   1 1 
        9 12240 1 1  5 ILE HB   H 145.118  -8.608   6.728 1.00 . A A .  5 ILE HB   1 1 
        9 12241 1 1  5 ILE HD11 H 143.876  -6.771   5.592 1.00 . A A .  5 ILE HD11 1 1 
        9 12242 1 1  5 ILE HD12 H 142.188  -7.033   5.155 1.00 . A A .  5 ILE HD12 1 1 
        9 12243 1 1  5 ILE HD13 H 143.471  -7.513   4.044 1.00 . A A .  5 ILE HD13 1 1 
        9 12244 1 1  5 ILE HG12 H 143.627  -9.493   5.000 1.00 . A A .  5 ILE HG12 1 1 
        9 12245 1 1  5 ILE HG13 H 142.224  -9.082   5.980 1.00 . A A .  5 ILE HG13 1 1 
        9 12246 1 1  5 ILE HG21 H 144.131 -10.186   8.663 1.00 . A A .  5 ILE HG21 1 1 
        9 12247 1 1  5 ILE HG22 H 144.949 -10.802   7.227 1.00 . A A .  5 ILE HG22 1 1 
        9 12248 1 1  5 ILE HG23 H 143.188 -10.765   7.289 1.00 . A A .  5 ILE HG23 1 1 
        9 12249 1 1  5 ILE N    N 144.482  -7.776   9.186 1.00 . A A .  5 ILE N    1 1 
        9 12250 1 1  5 ILE O    O 141.943  -9.166   9.110 1.00 . A A .  5 ILE O    1 1 
        9 12251 1 1  6 ILE C    C 138.905  -7.361   7.187 1.00 . A A .  6 ILE C    1 1 
        9 12252 1 1  6 ILE CA   C 139.827  -7.544   8.392 1.00 . A A .  6 ILE CA   1 1 
        9 12253 1 1  6 ILE CB   C 139.375  -6.601   9.528 1.00 . A A .  6 ILE CB   1 1 
        9 12254 1 1  6 ILE CD1  C 140.323  -5.515  11.624 1.00 . A A .  6 ILE CD1  1 1 
        9 12255 1 1  6 ILE CG1  C 140.300  -6.741  10.737 1.00 . A A .  6 ILE CG1  1 1 
        9 12256 1 1  6 ILE CG2  C 137.934  -6.896   9.925 1.00 . A A .  6 ILE CG2  1 1 
        9 12257 1 1  6 ILE H    H 141.472  -6.532   7.516 1.00 . A A .  6 ILE H    1 1 
        9 12258 1 1  6 ILE HA   H 139.736  -8.561   8.745 1.00 . A A .  6 ILE HA   1 1 
        9 12259 1 1  6 ILE HB   H 139.420  -5.587   9.166 1.00 . A A .  6 ILE HB   1 1 
        9 12260 1 1  6 ILE HD11 H 141.346  -5.209  11.789 1.00 . A A .  6 ILE HD11 1 1 
        9 12261 1 1  6 ILE HD12 H 139.861  -5.748  12.572 1.00 . A A .  6 ILE HD12 1 1 
        9 12262 1 1  6 ILE HD13 H 139.781  -4.714  11.146 1.00 . A A .  6 ILE HD13 1 1 
        9 12263 1 1  6 ILE HG12 H 139.977  -7.578  11.337 1.00 . A A .  6 ILE HG12 1 1 
        9 12264 1 1  6 ILE HG13 H 141.308  -6.920  10.392 1.00 . A A .  6 ILE HG13 1 1 
        9 12265 1 1  6 ILE HG21 H 137.615  -6.186  10.675 1.00 . A A .  6 ILE HG21 1 1 
        9 12266 1 1  6 ILE HG22 H 137.869  -7.896  10.326 1.00 . A A .  6 ILE HG22 1 1 
        9 12267 1 1  6 ILE HG23 H 137.296  -6.813   9.058 1.00 . A A .  6 ILE HG23 1 1 
        9 12268 1 1  6 ILE N    N 141.228  -7.319   8.044 1.00 . A A .  6 ILE N    1 1 
        9 12269 1 1  6 ILE O    O 138.433  -8.337   6.605 1.00 . A A .  6 ILE O    1 1 
        9 12270 1 1  7 GLU C    C 138.455  -6.066   4.369 1.00 . A A .  7 GLU C    1 1 
        9 12271 1 1  7 GLU CA   C 137.761  -5.810   5.701 1.00 . A A .  7 GLU CA   1 1 
        9 12272 1 1  7 GLU CB   C 137.288  -4.357   5.768 1.00 . A A .  7 GLU CB   1 1 
        9 12273 1 1  7 GLU CD   C 135.455  -2.978   6.825 1.00 . A A .  7 GLU CD   1 1 
        9 12274 1 1  7 GLU CG   C 136.530  -4.023   7.044 1.00 . A A .  7 GLU CG   1 1 
        9 12275 1 1  7 GLU H    H 139.036  -5.370   7.332 1.00 . A A .  7 GLU H    1 1 
        9 12276 1 1  7 GLU HA   H 136.901  -6.458   5.773 1.00 . A A .  7 GLU HA   1 1 
        9 12277 1 1  7 GLU HB2  H 138.149  -3.706   5.704 1.00 . A A .  7 GLU HB2  1 1 
        9 12278 1 1  7 GLU HB3  H 136.637  -4.162   4.928 1.00 . A A .  7 GLU HB3  1 1 
        9 12279 1 1  7 GLU HG2  H 136.067  -4.922   7.417 1.00 . A A .  7 GLU HG2  1 1 
        9 12280 1 1  7 GLU HG3  H 137.231  -3.649   7.776 1.00 . A A .  7 GLU HG3  1 1 
        9 12281 1 1  7 GLU N    N 138.640  -6.110   6.826 1.00 . A A .  7 GLU N    1 1 
        9 12282 1 1  7 GLU O    O 139.652  -6.353   4.322 1.00 . A A .  7 GLU O    1 1 
        9 12283 1 1  7 GLU OE1  O 134.715  -3.086   5.824 1.00 . A A .  7 GLU OE1  1 1 
        9 12284 1 1  7 GLU OE2  O 135.350  -2.051   7.656 1.00 . A A .  7 GLU OE2  1 1 
        9 12285 1 1  8 ILE C    C 137.418  -5.417   0.897 1.00 . A A .  8 ILE C    1 1 
        9 12286 1 1  8 ILE CA   C 138.223  -6.180   1.946 1.00 . A A .  8 ILE CA   1 1 
        9 12287 1 1  8 ILE CB   C 138.228  -7.678   1.584 1.00 . A A .  8 ILE CB   1 1 
        9 12288 1 1  8 ILE CD1  C 135.953  -8.075   0.515 1.00 . A A .  8 ILE CD1  1 1 
        9 12289 1 1  8 ILE CG1  C 136.823  -8.264   1.736 1.00 . A A .  8 ILE CG1  1 1 
        9 12290 1 1  8 ILE CG2  C 139.222  -8.431   2.455 1.00 . A A .  8 ILE CG2  1 1 
        9 12291 1 1  8 ILE H    H 136.745  -5.730   3.392 1.00 . A A .  8 ILE H    1 1 
        9 12292 1 1  8 ILE HA   H 139.243  -5.825   1.931 1.00 . A A .  8 ILE HA   1 1 
        9 12293 1 1  8 ILE HB   H 138.542  -7.775   0.555 1.00 . A A .  8 ILE HB   1 1 
        9 12294 1 1  8 ILE HD11 H 135.381  -8.973   0.336 1.00 . A A .  8 ILE HD11 1 1 
        9 12295 1 1  8 ILE HD12 H 136.575  -7.869  -0.343 1.00 . A A .  8 ILE HD12 1 1 
        9 12296 1 1  8 ILE HD13 H 135.279  -7.245   0.677 1.00 . A A .  8 ILE HD13 1 1 
        9 12297 1 1  8 ILE HG12 H 136.903  -9.325   1.925 1.00 . A A .  8 ILE HG12 1 1 
        9 12298 1 1  8 ILE HG13 H 136.331  -7.791   2.574 1.00 . A A .  8 ILE HG13 1 1 
        9 12299 1 1  8 ILE HG21 H 139.267  -9.463   2.140 1.00 . A A .  8 ILE HG21 1 1 
        9 12300 1 1  8 ILE HG22 H 138.904  -8.384   3.487 1.00 . A A .  8 ILE HG22 1 1 
        9 12301 1 1  8 ILE HG23 H 140.199  -7.981   2.358 1.00 . A A .  8 ILE HG23 1 1 
        9 12302 1 1  8 ILE N    N 137.692  -5.961   3.286 1.00 . A A .  8 ILE N    1 1 
        9 12303 1 1  8 ILE O    O 137.426  -5.772  -0.282 1.00 . A A .  8 ILE O    1 1 
        9 12304 1 1  9 GLY C    C 136.543  -2.204   0.163 1.00 . A A .  9 GLY C    1 1 
        9 12305 1 1  9 GLY CA   C 135.931  -3.570   0.412 1.00 . A A .  9 GLY CA   1 1 
        9 12306 1 1  9 GLY H    H 136.759  -4.126   2.279 1.00 . A A .  9 GLY H    1 1 
        9 12307 1 1  9 GLY HA2  H 135.852  -4.095  -0.529 1.00 . A A .  9 GLY HA2  1 1 
        9 12308 1 1  9 GLY HA3  H 134.942  -3.441   0.825 1.00 . A A .  9 GLY HA3  1 1 
        9 12309 1 1  9 GLY N    N 136.726  -4.366   1.329 1.00 . A A .  9 GLY N    1 1 
        9 12310 1 1  9 GLY O    O 137.408  -2.059  -0.699 1.00 . A A .  9 GLY O    1 1 
        9 12311 1 1 10 PRO C    C 138.127   0.249   1.156 1.00 . A A . 10 PRO C    1 1 
        9 12312 1 1 10 PRO CA   C 136.655   0.181   0.768 1.00 . A A . 10 PRO CA   1 1 
        9 12313 1 1 10 PRO CB   C 135.806   1.016   1.731 1.00 . A A . 10 PRO CB   1 1 
        9 12314 1 1 10 PRO CD   C 135.101  -1.253   1.980 1.00 . A A . 10 PRO CD   1 1 
        9 12315 1 1 10 PRO CG   C 135.286   0.038   2.727 1.00 . A A . 10 PRO CG   1 1 
        9 12316 1 1 10 PRO HA   H 136.531   0.547  -0.240 1.00 . A A . 10 PRO HA   1 1 
        9 12317 1 1 10 PRO HB2  H 136.423   1.767   2.200 1.00 . A A . 10 PRO HB2  1 1 
        9 12318 1 1 10 PRO HB3  H 135.002   1.490   1.188 1.00 . A A . 10 PRO HB3  1 1 
        9 12319 1 1 10 PRO HD2  H 135.285  -2.096   2.630 1.00 . A A . 10 PRO HD2  1 1 
        9 12320 1 1 10 PRO HD3  H 134.108  -1.306   1.559 1.00 . A A . 10 PRO HD3  1 1 
        9 12321 1 1 10 PRO HG2  H 136.003  -0.089   3.526 1.00 . A A . 10 PRO HG2  1 1 
        9 12322 1 1 10 PRO HG3  H 134.342   0.381   3.122 1.00 . A A . 10 PRO HG3  1 1 
        9 12323 1 1 10 PRO N    N 136.120  -1.175   0.918 1.00 . A A . 10 PRO N    1 1 
        9 12324 1 1 10 PRO O    O 138.892   1.044   0.609 1.00 . A A . 10 PRO O    1 1 
        9 12325 1 1 11 PHE C    C 140.859  -0.837   1.407 1.00 . A A . 11 PHE C    1 1 
        9 12326 1 1 11 PHE CA   C 139.891  -0.657   2.575 1.00 . A A . 11 PHE CA   1 1 
        9 12327 1 1 11 PHE CB   C 140.045  -1.804   3.580 1.00 . A A . 11 PHE CB   1 1 
        9 12328 1 1 11 PHE CD1  C 142.389  -2.618   3.197 1.00 . A A . 11 PHE CD1  1 1 
        9 12329 1 1 11 PHE CD2  C 141.849  -1.685   5.325 1.00 . A A . 11 PHE CD2  1 1 
        9 12330 1 1 11 PHE CE1  C 143.685  -2.841   3.622 1.00 . A A . 11 PHE CE1  1 1 
        9 12331 1 1 11 PHE CE2  C 143.143  -1.908   5.755 1.00 . A A . 11 PHE CE2  1 1 
        9 12332 1 1 11 PHE CG   C 141.458  -2.037   4.042 1.00 . A A . 11 PHE CG   1 1 
        9 12333 1 1 11 PHE CZ   C 144.062  -2.487   4.903 1.00 . A A . 11 PHE CZ   1 1 
        9 12334 1 1 11 PHE H    H 137.857  -1.206   2.495 1.00 . A A . 11 PHE H    1 1 
        9 12335 1 1 11 PHE HA   H 140.107   0.274   3.071 1.00 . A A . 11 PHE HA   1 1 
        9 12336 1 1 11 PHE HB2  H 139.447  -1.590   4.451 1.00 . A A . 11 PHE HB2  1 1 
        9 12337 1 1 11 PHE HB3  H 139.691  -2.718   3.124 1.00 . A A . 11 PHE HB3  1 1 
        9 12338 1 1 11 PHE HD1  H 142.096  -2.893   2.196 1.00 . A A . 11 PHE HD1  1 1 
        9 12339 1 1 11 PHE HD2  H 141.130  -1.234   5.992 1.00 . A A . 11 PHE HD2  1 1 
        9 12340 1 1 11 PHE HE1  H 144.403  -3.294   2.953 1.00 . A A . 11 PHE HE1  1 1 
        9 12341 1 1 11 PHE HE2  H 143.435  -1.630   6.757 1.00 . A A . 11 PHE HE2  1 1 
        9 12342 1 1 11 PHE HZ   H 145.074  -2.661   5.235 1.00 . A A . 11 PHE HZ   1 1 
        9 12343 1 1 11 PHE N    N 138.515  -0.599   2.103 1.00 . A A . 11 PHE N    1 1 
        9 12344 1 1 11 PHE O    O 141.937  -0.244   1.384 1.00 . A A . 11 PHE O    1 1 
        9 12345 1 1 12 THR C    C 141.223  -0.733  -1.703 1.00 . A A . 12 THR C    1 1 
        9 12346 1 1 12 THR CA   C 141.285  -1.912  -0.736 1.00 . A A . 12 THR CA   1 1 
        9 12347 1 1 12 THR CB   C 140.827  -3.195  -1.435 1.00 . A A . 12 THR CB   1 1 
        9 12348 1 1 12 THR CG2  C 141.814  -4.337  -1.299 1.00 . A A . 12 THR CG2  1 1 
        9 12349 1 1 12 THR H    H 139.589  -2.097   0.512 1.00 . A A . 12 THR H    1 1 
        9 12350 1 1 12 THR HA   H 142.305  -2.035  -0.405 1.00 . A A . 12 THR HA   1 1 
        9 12351 1 1 12 THR HB   H 140.701  -2.993  -2.486 1.00 . A A . 12 THR HB   1 1 
        9 12352 1 1 12 THR HG1  H 139.722  -4.063  -0.068 1.00 . A A . 12 THR HG1  1 1 
        9 12353 1 1 12 THR HG21 H 142.696  -3.991  -0.780 1.00 . A A . 12 THR HG21 1 1 
        9 12354 1 1 12 THR HG22 H 142.091  -4.694  -2.279 1.00 . A A . 12 THR HG22 1 1 
        9 12355 1 1 12 THR HG23 H 141.360  -5.142  -0.738 1.00 . A A . 12 THR HG23 1 1 
        9 12356 1 1 12 THR N    N 140.461  -1.656   0.438 1.00 . A A . 12 THR N    1 1 
        9 12357 1 1 12 THR O    O 142.246  -0.129  -2.034 1.00 . A A . 12 THR O    1 1 
        9 12358 1 1 12 THR OG1  O 139.584  -3.636  -0.917 1.00 . A A . 12 THR OG1  1 1 
        9 12359 1 1 13 GLN C    C 140.495   1.970  -2.539 1.00 . A A . 13 GLN C    1 1 
        9 12360 1 1 13 GLN CA   C 139.816   0.711  -3.067 1.00 . A A . 13 GLN CA   1 1 
        9 12361 1 1 13 GLN CB   C 138.322   0.972  -3.273 1.00 . A A . 13 GLN CB   1 1 
        9 12362 1 1 13 GLN CD   C 136.895   1.523  -5.284 1.00 . A A . 13 GLN CD   1 1 
        9 12363 1 1 13 GLN CG   C 138.027   1.972  -4.380 1.00 . A A . 13 GLN CG   1 1 
        9 12364 1 1 13 GLN H    H 139.237  -0.915  -1.842 1.00 . A A . 13 GLN H    1 1 
        9 12365 1 1 13 GLN HA   H 140.261   0.444  -4.014 1.00 . A A . 13 GLN HA   1 1 
        9 12366 1 1 13 GLN HB2  H 137.837   0.040  -3.520 1.00 . A A . 13 GLN HB2  1 1 
        9 12367 1 1 13 GLN HB3  H 137.906   1.353  -2.353 1.00 . A A . 13 GLN HB3  1 1 
        9 12368 1 1 13 GLN HE21 H 138.191   0.661  -6.521 1.00 . A A . 13 GLN HE21 1 1 
        9 12369 1 1 13 GLN HE22 H 136.527   0.536  -6.970 1.00 . A A . 13 GLN HE22 1 1 
        9 12370 1 1 13 GLN HG2  H 137.757   2.916  -3.932 1.00 . A A . 13 GLN HG2  1 1 
        9 12371 1 1 13 GLN HG3  H 138.917   2.099  -4.979 1.00 . A A . 13 GLN HG3  1 1 
        9 12372 1 1 13 GLN N    N 140.013  -0.404  -2.146 1.00 . A A . 13 GLN N    1 1 
        9 12373 1 1 13 GLN NE2  N 137.239   0.837  -6.367 1.00 . A A . 13 GLN NE2  1 1 
        9 12374 1 1 13 GLN O    O 140.902   2.840  -3.310 1.00 . A A . 13 GLN O    1 1 
        9 12375 1 1 13 GLN OE1  O 135.725   1.790  -5.010 1.00 . A A . 13 GLN OE1  1 1 
        9 12376 1 1 14 ASN C    C 142.639   3.436  -1.144 1.00 . A A . 14 ASN C    1 1 
        9 12377 1 1 14 ASN CA   C 141.253   3.194  -0.574 1.00 . A A . 14 ASN CA   1 1 
        9 12378 1 1 14 ASN CB   C 141.337   2.970   0.938 1.00 . A A . 14 ASN CB   1 1 
        9 12379 1 1 14 ASN CG   C 140.753   4.127   1.725 1.00 . A A . 14 ASN CG   1 1 
        9 12380 1 1 14 ASN H    H 140.278   1.328  -0.659 1.00 . A A . 14 ASN H    1 1 
        9 12381 1 1 14 ASN HA   H 140.644   4.058  -0.775 1.00 . A A . 14 ASN HA   1 1 
        9 12382 1 1 14 ASN HB2  H 140.791   2.074   1.192 1.00 . A A . 14 ASN HB2  1 1 
        9 12383 1 1 14 ASN HB3  H 142.372   2.847   1.221 1.00 . A A . 14 ASN HB3  1 1 
        9 12384 1 1 14 ASN HD21 H 142.161   3.921   3.115 1.00 . A A . 14 ASN HD21 1 1 
        9 12385 1 1 14 ASN HD22 H 141.017   5.189   3.386 1.00 . A A . 14 ASN HD22 1 1 
        9 12386 1 1 14 ASN N    N 140.621   2.052  -1.217 1.00 . A A . 14 ASN N    1 1 
        9 12387 1 1 14 ASN ND2  N 141.373   4.444   2.857 1.00 . A A . 14 ASN ND2  1 1 
        9 12388 1 1 14 ASN O    O 142.886   4.464  -1.773 1.00 . A A . 14 ASN O    1 1 
        9 12389 1 1 14 ASN OD1  O 139.759   4.730   1.322 1.00 . A A . 14 ASN OD1  1 1 
        9 12390 1 1 15 LEU C    C 144.836   2.960  -2.940 1.00 . A A . 15 LEU C    1 1 
        9 12391 1 1 15 LEU CA   C 144.895   2.614  -1.460 1.00 . A A . 15 LEU CA   1 1 
        9 12392 1 1 15 LEU CB   C 145.700   1.335  -1.238 1.00 . A A . 15 LEU CB   1 1 
        9 12393 1 1 15 LEU CD1  C 147.334   0.875   0.609 1.00 . A A . 15 LEU CD1  1 1 
        9 12394 1 1 15 LEU CD2  C 148.144   1.058  -1.756 1.00 . A A . 15 LEU CD2  1 1 
        9 12395 1 1 15 LEU CG   C 147.128   1.559  -0.735 1.00 . A A . 15 LEU CG   1 1 
        9 12396 1 1 15 LEU H    H 143.291   1.676  -0.439 1.00 . A A . 15 LEU H    1 1 
        9 12397 1 1 15 LEU HA   H 145.372   3.428  -0.933 1.00 . A A . 15 LEU HA   1 1 
        9 12398 1 1 15 LEU HB2  H 145.173   0.725  -0.516 1.00 . A A . 15 LEU HB2  1 1 
        9 12399 1 1 15 LEU HB3  H 145.747   0.797  -2.172 1.00 . A A . 15 LEU HB3  1 1 
        9 12400 1 1 15 LEU HD11 H 147.186   1.592   1.403 1.00 . A A . 15 LEU HD11 1 1 
        9 12401 1 1 15 LEU HD12 H 148.339   0.482   0.663 1.00 . A A . 15 LEU HD12 1 1 
        9 12402 1 1 15 LEU HD13 H 146.625   0.069   0.715 1.00 . A A . 15 LEU HD13 1 1 
        9 12403 1 1 15 LEU HD21 H 148.594   0.144  -1.398 1.00 . A A . 15 LEU HD21 1 1 
        9 12404 1 1 15 LEU HD22 H 148.910   1.805  -1.895 1.00 . A A . 15 LEU HD22 1 1 
        9 12405 1 1 15 LEU HD23 H 147.649   0.871  -2.697 1.00 . A A . 15 LEU HD23 1 1 
        9 12406 1 1 15 LEU HG   H 147.289   2.619  -0.597 1.00 . A A . 15 LEU HG   1 1 
        9 12407 1 1 15 LEU N    N 143.542   2.483  -0.937 1.00 . A A . 15 LEU N    1 1 
        9 12408 1 1 15 LEU O    O 145.721   3.628  -3.468 1.00 . A A . 15 LEU O    1 1 
        9 12409 1 1 16 GLY C    C 143.577   4.318  -5.238 1.00 . A A . 16 GLY C    1 1 
        9 12410 1 1 16 GLY CA   C 143.588   2.822  -5.003 1.00 . A A . 16 GLY CA   1 1 
        9 12411 1 1 16 GLY H    H 143.077   2.007  -3.118 1.00 . A A . 16 GLY H    1 1 
        9 12412 1 1 16 GLY HA2  H 144.399   2.379  -5.564 1.00 . A A . 16 GLY HA2  1 1 
        9 12413 1 1 16 GLY HA3  H 142.652   2.406  -5.343 1.00 . A A . 16 GLY HA3  1 1 
        9 12414 1 1 16 GLY N    N 143.762   2.521  -3.598 1.00 . A A . 16 GLY N    1 1 
        9 12415 1 1 16 GLY O    O 144.210   4.814  -6.172 1.00 . A A . 16 GLY O    1 1 
        9 12416 1 1 17 LYS C    C 144.207   7.081  -4.284 1.00 . A A . 17 LYS C    1 1 
        9 12417 1 1 17 LYS CA   C 142.813   6.497  -4.472 1.00 . A A . 17 LYS CA   1 1 
        9 12418 1 1 17 LYS CB   C 141.858   7.071  -3.424 1.00 . A A . 17 LYS CB   1 1 
        9 12419 1 1 17 LYS CD   C 139.375   7.336  -3.132 1.00 . A A . 17 LYS CD   1 1 
        9 12420 1 1 17 LYS CE   C 138.061   6.612  -2.898 1.00 . A A . 17 LYS CE   1 1 
        9 12421 1 1 17 LYS CG   C 140.515   6.360  -3.369 1.00 . A A . 17 LYS CG   1 1 
        9 12422 1 1 17 LYS H    H 142.405   4.594  -3.625 1.00 . A A . 17 LYS H    1 1 
        9 12423 1 1 17 LYS HA   H 142.455   6.747  -5.459 1.00 . A A . 17 LYS HA   1 1 
        9 12424 1 1 17 LYS HB2  H 142.319   6.996  -2.452 1.00 . A A . 17 LYS HB2  1 1 
        9 12425 1 1 17 LYS HB3  H 141.679   8.113  -3.650 1.00 . A A . 17 LYS HB3  1 1 
        9 12426 1 1 17 LYS HD2  H 139.603   7.936  -2.263 1.00 . A A . 17 LYS HD2  1 1 
        9 12427 1 1 17 LYS HD3  H 139.276   7.976  -3.997 1.00 . A A . 17 LYS HD3  1 1 
        9 12428 1 1 17 LYS HE2  H 138.271   5.626  -2.510 1.00 . A A . 17 LYS HE2  1 1 
        9 12429 1 1 17 LYS HE3  H 137.482   7.167  -2.174 1.00 . A A . 17 LYS HE3  1 1 
        9 12430 1 1 17 LYS HG2  H 140.349   5.851  -4.308 1.00 . A A . 17 LYS HG2  1 1 
        9 12431 1 1 17 LYS HG3  H 140.534   5.638  -2.566 1.00 . A A . 17 LYS HG3  1 1 
        9 12432 1 1 17 LYS HZ1  H 136.252   6.534  -3.939 1.00 . A A . 17 LYS HZ1  1 1 
        9 12433 1 1 17 LYS HZ2  H 137.467   5.566  -4.605 1.00 . A A . 17 LYS HZ2  1 1 
        9 12434 1 1 17 LYS HZ3  H 137.515   7.243  -4.813 1.00 . A A . 17 LYS HZ3  1 1 
        9 12435 1 1 17 LYS N    N 142.875   5.045  -4.366 1.00 . A A . 17 LYS N    1 1 
        9 12436 1 1 17 LYS NZ   N 137.268   6.479  -4.151 1.00 . A A . 17 LYS NZ   1 1 
        9 12437 1 1 17 LYS O    O 144.685   7.868  -5.102 1.00 . A A . 17 LYS O    1 1 
        9 12438 1 1 18 PHE C    C 147.197   6.580  -3.941 1.00 . A A . 18 PHE C    1 1 
        9 12439 1 1 18 PHE CA   C 146.214   7.122  -2.909 1.00 . A A . 18 PHE CA   1 1 
        9 12440 1 1 18 PHE CB   C 146.633   6.682  -1.505 1.00 . A A . 18 PHE CB   1 1 
        9 12441 1 1 18 PHE CD1  C 145.693   8.681  -0.318 1.00 . A A . 18 PHE CD1  1 1 
        9 12442 1 1 18 PHE CD2  C 145.169   6.512   0.524 1.00 . A A . 18 PHE CD2  1 1 
        9 12443 1 1 18 PHE CE1  C 144.941   9.258   0.689 1.00 . A A . 18 PHE CE1  1 1 
        9 12444 1 1 18 PHE CE2  C 144.416   7.083   1.534 1.00 . A A . 18 PHE CE2  1 1 
        9 12445 1 1 18 PHE CG   C 145.815   7.304  -0.410 1.00 . A A . 18 PHE CG   1 1 
        9 12446 1 1 18 PHE CZ   C 144.302   8.457   1.615 1.00 . A A . 18 PHE CZ   1 1 
        9 12447 1 1 18 PHE H    H 144.434   6.023  -2.600 1.00 . A A . 18 PHE H    1 1 
        9 12448 1 1 18 PHE HA   H 146.217   8.196  -2.961 1.00 . A A . 18 PHE HA   1 1 
        9 12449 1 1 18 PHE HB2  H 146.531   5.610  -1.427 1.00 . A A . 18 PHE HB2  1 1 
        9 12450 1 1 18 PHE HB3  H 147.667   6.953  -1.345 1.00 . A A . 18 PHE HB3  1 1 
        9 12451 1 1 18 PHE HD1  H 146.192   9.306  -1.042 1.00 . A A . 18 PHE HD1  1 1 
        9 12452 1 1 18 PHE HD2  H 145.258   5.437   0.462 1.00 . A A . 18 PHE HD2  1 1 
        9 12453 1 1 18 PHE HE1  H 144.854  10.333   0.750 1.00 . A A . 18 PHE HE1  1 1 
        9 12454 1 1 18 PHE HE2  H 143.917   6.455   2.258 1.00 . A A . 18 PHE HE2  1 1 
        9 12455 1 1 18 PHE HZ   H 143.714   8.906   2.403 1.00 . A A . 18 PHE HZ   1 1 
        9 12456 1 1 18 PHE N    N 144.863   6.665  -3.204 1.00 . A A . 18 PHE N    1 1 
        9 12457 1 1 18 PHE O    O 148.327   7.056  -4.047 1.00 . A A . 18 PHE O    1 1 
        9 12458 1 1 19 ALA C    C 147.931   5.993  -6.806 1.00 . A A . 19 ALA C    1 1 
        9 12459 1 1 19 ALA CA   C 147.584   4.977  -5.728 1.00 . A A . 19 ALA CA   1 1 
        9 12460 1 1 19 ALA CB   C 146.877   3.776  -6.342 1.00 . A A . 19 ALA CB   1 1 
        9 12461 1 1 19 ALA H    H 145.843   5.256  -4.568 1.00 . A A . 19 ALA H    1 1 
        9 12462 1 1 19 ALA HA   H 148.495   4.632  -5.264 1.00 . A A . 19 ALA HA   1 1 
        9 12463 1 1 19 ALA HB1  H 146.124   3.414  -5.659 1.00 . A A . 19 ALA HB1  1 1 
        9 12464 1 1 19 ALA HB2  H 147.598   2.995  -6.534 1.00 . A A . 19 ALA HB2  1 1 
        9 12465 1 1 19 ALA HB3  H 146.409   4.070  -7.272 1.00 . A A . 19 ALA HB3  1 1 
        9 12466 1 1 19 ALA N    N 146.754   5.585  -4.700 1.00 . A A . 19 ALA N    1 1 
        9 12467 1 1 19 ALA O    O 149.101   6.281  -7.049 1.00 . A A . 19 ALA O    1 1 
        9 12468 1 1 20 VAL C    C 147.760   8.791  -7.921 1.00 . A A . 20 VAL C    1 1 
        9 12469 1 1 20 VAL CA   C 147.106   7.536  -8.489 1.00 . A A . 20 VAL CA   1 1 
        9 12470 1 1 20 VAL CB   C 145.775   7.917  -9.169 1.00 . A A . 20 VAL CB   1 1 
        9 12471 1 1 20 VAL CG1  C 144.812   8.522  -8.161 1.00 . A A . 20 VAL CG1  1 1 
        9 12472 1 1 20 VAL CG2  C 146.019   8.873 -10.326 1.00 . A A . 20 VAL CG2  1 1 
        9 12473 1 1 20 VAL H    H 145.991   6.277  -7.202 1.00 . A A . 20 VAL H    1 1 
        9 12474 1 1 20 VAL HA   H 147.761   7.108  -9.235 1.00 . A A . 20 VAL HA   1 1 
        9 12475 1 1 20 VAL HB   H 145.328   7.016  -9.563 1.00 . A A . 20 VAL HB   1 1 
        9 12476 1 1 20 VAL HG11 H 144.625   7.813  -7.369 1.00 . A A . 20 VAL HG11 1 1 
        9 12477 1 1 20 VAL HG12 H 143.881   8.766  -8.653 1.00 . A A . 20 VAL HG12 1 1 
        9 12478 1 1 20 VAL HG13 H 145.243   9.421  -7.744 1.00 . A A . 20 VAL HG13 1 1 
        9 12479 1 1 20 VAL HG21 H 146.458   8.333 -11.153 1.00 . A A . 20 VAL HG21 1 1 
        9 12480 1 1 20 VAL HG22 H 146.693   9.656 -10.011 1.00 . A A . 20 VAL HG22 1 1 
        9 12481 1 1 20 VAL HG23 H 145.082   9.308 -10.638 1.00 . A A . 20 VAL HG23 1 1 
        9 12482 1 1 20 VAL N    N 146.905   6.543  -7.444 1.00 . A A . 20 VAL N    1 1 
        9 12483 1 1 20 VAL O    O 148.479   9.502  -8.623 1.00 . A A . 20 VAL O    1 1 
        9 12484 1 1 21 ASP C    C 149.496   9.955  -5.494 1.00 . A A . 21 ASP C    1 1 
        9 12485 1 1 21 ASP CA   C 148.072  10.226  -5.978 1.00 . A A . 21 ASP CA   1 1 
        9 12486 1 1 21 ASP CB   C 147.192  10.642  -4.799 1.00 . A A . 21 ASP CB   1 1 
        9 12487 1 1 21 ASP CG   C 147.486  12.052  -4.327 1.00 . A A . 21 ASP CG   1 1 
        9 12488 1 1 21 ASP H    H 146.924   8.453  -6.133 1.00 . A A . 21 ASP H    1 1 
        9 12489 1 1 21 ASP HA   H 148.097  11.033  -6.696 1.00 . A A . 21 ASP HA   1 1 
        9 12490 1 1 21 ASP HB2  H 146.154  10.592  -5.096 1.00 . A A . 21 ASP HB2  1 1 
        9 12491 1 1 21 ASP HB3  H 147.360   9.963  -3.976 1.00 . A A . 21 ASP HB3  1 1 
        9 12492 1 1 21 ASP N    N 147.507   9.057  -6.642 1.00 . A A . 21 ASP N    1 1 
        9 12493 1 1 21 ASP O    O 150.267  10.888  -5.262 1.00 . A A . 21 ASP O    1 1 
        9 12494 1 1 21 ASP OD1  O 148.515  12.249  -3.647 1.00 . A A . 21 ASP OD1  1 1 
        9 12495 1 1 21 ASP OD2  O 146.686  12.961  -4.637 1.00 . A A . 21 ASP OD2  1 1 
        9 12496 1 1 22 GLU C    C 152.042   7.795  -6.025 1.00 . A A . 22 GLU C    1 1 
        9 12497 1 1 22 GLU CA   C 151.173   8.301  -4.873 1.00 . A A . 22 GLU CA   1 1 
        9 12498 1 1 22 GLU CB   C 151.073   7.232  -3.779 1.00 . A A . 22 GLU CB   1 1 
        9 12499 1 1 22 GLU CD   C 150.299   4.893  -3.211 1.00 . A A . 22 GLU CD   1 1 
        9 12500 1 1 22 GLU CG   C 150.759   5.838  -4.303 1.00 . A A . 22 GLU CG   1 1 
        9 12501 1 1 22 GLU H    H 149.185   7.978  -5.532 1.00 . A A . 22 GLU H    1 1 
        9 12502 1 1 22 GLU HA   H 151.636   9.182  -4.455 1.00 . A A . 22 GLU HA   1 1 
        9 12503 1 1 22 GLU HB2  H 152.013   7.188  -3.249 1.00 . A A . 22 GLU HB2  1 1 
        9 12504 1 1 22 GLU HB3  H 150.294   7.515  -3.087 1.00 . A A . 22 GLU HB3  1 1 
        9 12505 1 1 22 GLU HG2  H 149.979   5.915  -5.044 1.00 . A A . 22 GLU HG2  1 1 
        9 12506 1 1 22 GLU HG3  H 151.649   5.431  -4.761 1.00 . A A . 22 GLU HG3  1 1 
        9 12507 1 1 22 GLU N    N 149.841   8.679  -5.336 1.00 . A A . 22 GLU N    1 1 
        9 12508 1 1 22 GLU O    O 153.270   7.812  -5.938 1.00 . A A . 22 GLU O    1 1 
        9 12509 1 1 22 GLU OE1  O 151.165   4.263  -2.567 1.00 . A A . 22 GLU OE1  1 1 
        9 12510 1 1 22 GLU OE2  O 149.073   4.784  -2.998 1.00 . A A . 22 GLU OE2  1 1 
        9 12511 1 1 23 GLU C    C 153.193   7.817  -8.719 1.00 . A A . 23 GLU C    1 1 
        9 12512 1 1 23 GLU CA   C 152.122   6.832  -8.262 1.00 . A A . 23 GLU CA   1 1 
        9 12513 1 1 23 GLU CB   C 151.149   6.554  -9.409 1.00 . A A . 23 GLU CB   1 1 
        9 12514 1 1 23 GLU CD   C 152.754   5.535 -11.075 1.00 . A A . 23 GLU CD   1 1 
        9 12515 1 1 23 GLU CG   C 151.511   5.326 -10.230 1.00 . A A . 23 GLU CG   1 1 
        9 12516 1 1 23 GLU H    H 150.421   7.352  -7.111 1.00 . A A . 23 GLU H    1 1 
        9 12517 1 1 23 GLU HA   H 152.599   5.906  -7.975 1.00 . A A . 23 GLU HA   1 1 
        9 12518 1 1 23 GLU HB2  H 150.160   6.408  -9.002 1.00 . A A . 23 GLU HB2  1 1 
        9 12519 1 1 23 GLU HB3  H 151.134   7.409 -10.069 1.00 . A A . 23 GLU HB3  1 1 
        9 12520 1 1 23 GLU HG2  H 151.686   4.499  -9.558 1.00 . A A . 23 GLU HG2  1 1 
        9 12521 1 1 23 GLU HG3  H 150.685   5.090 -10.885 1.00 . A A . 23 GLU HG3  1 1 
        9 12522 1 1 23 GLU N    N 151.401   7.343  -7.099 1.00 . A A . 23 GLU N    1 1 
        9 12523 1 1 23 GLU O    O 154.228   7.421  -9.256 1.00 . A A . 23 GLU O    1 1 
        9 12524 1 1 23 GLU OE1  O 152.627   6.072 -12.195 1.00 . A A . 23 GLU OE1  1 1 
        9 12525 1 1 23 GLU OE2  O 153.854   5.160 -10.613 1.00 . A A . 23 GLU OE2  1 1 
        9 12526 1 1 24 ASN C    C 155.013  10.269  -7.874 1.00 . A A . 24 ASN C    1 1 
        9 12527 1 1 24 ASN CA   C 153.875  10.147  -8.886 1.00 . A A . 24 ASN CA   1 1 
        9 12528 1 1 24 ASN CB   C 153.150  11.487  -9.021 1.00 . A A . 24 ASN CB   1 1 
        9 12529 1 1 24 ASN CG   C 151.856  11.374  -9.805 1.00 . A A . 24 ASN CG   1 1 
        9 12530 1 1 24 ASN H    H 152.091   9.353  -8.068 1.00 . A A . 24 ASN H    1 1 
        9 12531 1 1 24 ASN HA   H 154.292   9.878  -9.846 1.00 . A A . 24 ASN HA   1 1 
        9 12532 1 1 24 ASN HB2  H 152.919  11.865  -8.036 1.00 . A A . 24 ASN HB2  1 1 
        9 12533 1 1 24 ASN HB3  H 153.796  12.190  -9.527 1.00 . A A . 24 ASN HB3  1 1 
        9 12534 1 1 24 ASN HD21 H 152.715  10.126 -11.095 1.00 . A A . 24 ASN HD21 1 1 
        9 12535 1 1 24 ASN HD22 H 151.055  10.492 -11.398 1.00 . A A . 24 ASN HD22 1 1 
        9 12536 1 1 24 ASN N    N 152.934   9.101  -8.500 1.00 . A A . 24 ASN N    1 1 
        9 12537 1 1 24 ASN ND2  N 151.877  10.584 -10.874 1.00 . A A . 24 ASN ND2  1 1 
        9 12538 1 1 24 ASN O    O 156.079  10.797  -8.190 1.00 . A A . 24 ASN O    1 1 
        9 12539 1 1 24 ASN OD1  O 150.849  11.987  -9.453 1.00 . A A . 24 ASN OD1  1 1 
        9 12540 1 1 25 LYS C    C 156.954   8.900  -5.903 1.00 . A A . 25 LYS C    1 1 
        9 12541 1 1 25 LYS CA   C 155.792   9.848  -5.605 1.00 . A A . 25 LYS CA   1 1 
        9 12542 1 1 25 LYS CB   C 155.168   9.515  -4.246 1.00 . A A . 25 LYS CB   1 1 
        9 12543 1 1 25 LYS CD   C 155.501  10.301  -1.882 1.00 . A A . 25 LYS CD   1 1 
        9 12544 1 1 25 LYS CE   C 155.370  11.468  -0.916 1.00 . A A . 25 LYS CE   1 1 
        9 12545 1 1 25 LYS CG   C 155.112  10.700  -3.296 1.00 . A A . 25 LYS CG   1 1 
        9 12546 1 1 25 LYS H    H 153.913   9.377  -6.459 1.00 . A A . 25 LYS H    1 1 
        9 12547 1 1 25 LYS HA   H 156.171  10.859  -5.576 1.00 . A A . 25 LYS HA   1 1 
        9 12548 1 1 25 LYS HB2  H 154.161   9.160  -4.402 1.00 . A A . 25 LYS HB2  1 1 
        9 12549 1 1 25 LYS HB3  H 155.747   8.732  -3.777 1.00 . A A . 25 LYS HB3  1 1 
        9 12550 1 1 25 LYS HD2  H 154.853   9.501  -1.553 1.00 . A A . 25 LYS HD2  1 1 
        9 12551 1 1 25 LYS HD3  H 156.526   9.959  -1.882 1.00 . A A . 25 LYS HD3  1 1 
        9 12552 1 1 25 LYS HE2  H 156.256  12.081  -0.992 1.00 . A A . 25 LYS HE2  1 1 
        9 12553 1 1 25 LYS HE3  H 154.504  12.052  -1.193 1.00 . A A . 25 LYS HE3  1 1 
        9 12554 1 1 25 LYS HG2  H 155.796  11.460  -3.644 1.00 . A A . 25 LYS HG2  1 1 
        9 12555 1 1 25 LYS HG3  H 154.106  11.094  -3.286 1.00 . A A . 25 LYS HG3  1 1 
        9 12556 1 1 25 LYS HZ1  H 154.774  11.756   1.065 1.00 . A A . 25 LYS HZ1  1 1 
        9 12557 1 1 25 LYS HZ2  H 156.149  10.784   0.898 1.00 . A A . 25 LYS HZ2  1 1 
        9 12558 1 1 25 LYS HZ3  H 154.622  10.158   0.529 1.00 . A A . 25 LYS HZ3  1 1 
        9 12559 1 1 25 LYS N    N 154.781   9.785  -6.657 1.00 . A A . 25 LYS N    1 1 
        9 12560 1 1 25 LYS NZ   N 155.218  11.009   0.493 1.00 . A A . 25 LYS NZ   1 1 
        9 12561 1 1 25 LYS O    O 157.985   9.320  -6.427 1.00 . A A . 25 LYS O    1 1 
        9 12562 1 1 26 ILE C    C 158.387   6.721  -7.213 1.00 . A A . 26 ILE C    1 1 
        9 12563 1 1 26 ILE CA   C 157.822   6.621  -5.797 1.00 . A A . 26 ILE CA   1 1 
        9 12564 1 1 26 ILE CB   C 157.284   5.192  -5.556 1.00 . A A . 26 ILE CB   1 1 
        9 12565 1 1 26 ILE CD1  C 159.072   3.880  -6.837 1.00 . A A . 26 ILE CD1  1 1 
        9 12566 1 1 26 ILE CG1  C 158.440   4.184  -5.494 1.00 . A A . 26 ILE CG1  1 1 
        9 12567 1 1 26 ILE CG2  C 156.277   4.802  -6.632 1.00 . A A . 26 ILE CG2  1 1 
        9 12568 1 1 26 ILE H    H 155.941   7.345  -5.147 1.00 . A A . 26 ILE H    1 1 
        9 12569 1 1 26 ILE HA   H 158.618   6.803  -5.091 1.00 . A A . 26 ILE HA   1 1 
        9 12570 1 1 26 ILE HB   H 156.767   5.188  -4.607 1.00 . A A . 26 ILE HB   1 1 
        9 12571 1 1 26 ILE HD11 H 158.456   4.284  -7.628 1.00 . A A . 26 ILE HD11 1 1 
        9 12572 1 1 26 ILE HD12 H 159.157   2.811  -6.961 1.00 . A A . 26 ILE HD12 1 1 
        9 12573 1 1 26 ILE HD13 H 160.053   4.328  -6.882 1.00 . A A . 26 ILE HD13 1 1 
        9 12574 1 1 26 ILE HG12 H 159.211   4.573  -4.848 1.00 . A A . 26 ILE HG12 1 1 
        9 12575 1 1 26 ILE HG13 H 158.071   3.255  -5.084 1.00 . A A . 26 ILE HG13 1 1 
        9 12576 1 1 26 ILE HG21 H 155.869   3.828  -6.408 1.00 . A A . 26 ILE HG21 1 1 
        9 12577 1 1 26 ILE HG22 H 156.771   4.773  -7.592 1.00 . A A . 26 ILE HG22 1 1 
        9 12578 1 1 26 ILE HG23 H 155.480   5.531  -6.659 1.00 . A A . 26 ILE HG23 1 1 
        9 12579 1 1 26 ILE N    N 156.783   7.622  -5.564 1.00 . A A . 26 ILE N    1 1 
        9 12580 1 1 26 ILE O    O 159.598   6.621  -7.417 1.00 . A A . 26 ILE O    1 1 
        9 12581 1 1 27 GLY C    C 158.039   8.467 -10.032 1.00 . A A . 27 GLY C    1 1 
        9 12582 1 1 27 GLY CA   C 157.936   7.027  -9.568 1.00 . A A . 27 GLY CA   1 1 
        9 12583 1 1 27 GLY H    H 156.552   6.989  -7.966 1.00 . A A . 27 GLY H    1 1 
        9 12584 1 1 27 GLY HA2  H 158.903   6.557  -9.669 1.00 . A A . 27 GLY HA2  1 1 
        9 12585 1 1 27 GLY HA3  H 157.228   6.507 -10.198 1.00 . A A . 27 GLY HA3  1 1 
        9 12586 1 1 27 GLY N    N 157.505   6.917  -8.187 1.00 . A A . 27 GLY N    1 1 
        9 12587 1 1 27 GLY O    O 157.830   9.394  -9.250 1.00 . A A . 27 GLY O    1 1 
        9 12588 1 1 28 GLN C    C 157.245  10.370 -12.668 1.00 . A A . 28 GLN C    1 1 
        9 12589 1 1 28 GLN CA   C 158.492   9.992 -11.874 1.00 . A A . 28 GLN CA   1 1 
        9 12590 1 1 28 GLN CB   C 159.729  10.071 -12.771 1.00 . A A . 28 GLN CB   1 1 
        9 12591 1 1 28 GLN CD   C 162.082  10.949 -13.055 1.00 . A A . 28 GLN CD   1 1 
        9 12592 1 1 28 GLN CG   C 160.931  10.713 -12.096 1.00 . A A . 28 GLN CG   1 1 
        9 12593 1 1 28 GLN H    H 158.515   7.876 -11.881 1.00 . A A . 28 GLN H    1 1 
        9 12594 1 1 28 GLN HA   H 158.608  10.687 -11.055 1.00 . A A . 28 GLN HA   1 1 
        9 12595 1 1 28 GLN HB2  H 160.005   9.072 -13.074 1.00 . A A . 28 GLN HB2  1 1 
        9 12596 1 1 28 GLN HB3  H 159.487  10.650 -13.652 1.00 . A A . 28 GLN HB3  1 1 
        9 12597 1 1 28 GLN HE21 H 161.855  12.916 -12.882 1.00 . A A . 28 GLN HE21 1 1 
        9 12598 1 1 28 GLN HE22 H 163.123  12.396 -13.933 1.00 . A A . 28 GLN HE22 1 1 
        9 12599 1 1 28 GLN HG2  H 160.629  11.663 -11.679 1.00 . A A . 28 GLN HG2  1 1 
        9 12600 1 1 28 GLN HG3  H 161.270  10.064 -11.302 1.00 . A A . 28 GLN HG3  1 1 
        9 12601 1 1 28 GLN N    N 158.362   8.655 -11.307 1.00 . A A . 28 GLN N    1 1 
        9 12602 1 1 28 GLN NE2  N 162.383  12.215 -13.317 1.00 . A A . 28 GLN NE2  1 1 
        9 12603 1 1 28 GLN O    O 156.552  11.331 -12.334 1.00 . A A . 28 GLN O    1 1 
        9 12604 1 1 28 GLN OE1  O 162.692  10.004 -13.554 1.00 . A A . 28 GLN OE1  1 1 
        9 12605 1 1 29 TYR C    C 154.559   9.184 -13.988 1.00 . A A . 29 TYR C    1 1 
        9 12606 1 1 29 TYR CA   C 155.800   9.862 -14.559 1.00 . A A . 29 TYR CA   1 1 
        9 12607 1 1 29 TYR CB   C 156.054   9.365 -15.984 1.00 . A A . 29 TYR CB   1 1 
        9 12608 1 1 29 TYR CD1  C 154.517  11.010 -17.129 1.00 . A A . 29 TYR CD1  1 1 
        9 12609 1 1 29 TYR CD2  C 154.310   8.701 -17.683 1.00 . A A . 29 TYR CD2  1 1 
        9 12610 1 1 29 TYR CE1  C 153.499  11.318 -18.011 1.00 . A A . 29 TYR CE1  1 1 
        9 12611 1 1 29 TYR CE2  C 153.291   9.001 -18.568 1.00 . A A . 29 TYR CE2  1 1 
        9 12612 1 1 29 TYR CG   C 154.940   9.699 -16.950 1.00 . A A . 29 TYR CG   1 1 
        9 12613 1 1 29 TYR CZ   C 152.889  10.311 -18.728 1.00 . A A . 29 TYR CZ   1 1 
        9 12614 1 1 29 TYR H    H 157.554   8.854 -13.934 1.00 . A A . 29 TYR H    1 1 
        9 12615 1 1 29 TYR HA   H 155.635  10.928 -14.582 1.00 . A A . 29 TYR HA   1 1 
        9 12616 1 1 29 TYR HB2  H 156.961   9.816 -16.358 1.00 . A A . 29 TYR HB2  1 1 
        9 12617 1 1 29 TYR HB3  H 156.171   8.293 -15.968 1.00 . A A . 29 TYR HB3  1 1 
        9 12618 1 1 29 TYR HD1  H 154.998  11.797 -16.566 1.00 . A A . 29 TYR HD1  1 1 
        9 12619 1 1 29 TYR HD2  H 154.626   7.676 -17.555 1.00 . A A . 29 TYR HD2  1 1 
        9 12620 1 1 29 TYR HE1  H 153.186  12.344 -18.136 1.00 . A A . 29 TYR HE1  1 1 
        9 12621 1 1 29 TYR HE2  H 152.813   8.212 -19.129 1.00 . A A . 29 TYR HE2  1 1 
        9 12622 1 1 29 TYR HH   H 152.197  11.231 -20.268 1.00 . A A . 29 TYR HH   1 1 
        9 12623 1 1 29 TYR N    N 156.965   9.607 -13.719 1.00 . A A . 29 TYR N    1 1 
        9 12624 1 1 29 TYR O    O 154.626   8.060 -13.491 1.00 . A A . 29 TYR O    1 1 
        9 12625 1 1 29 TYR OH   O 151.875  10.613 -19.607 1.00 . A A . 29 TYR OH   1 1 
        9 12626 1 1 30 GLY C    C 151.503   8.410 -14.544 1.00 . A A . 30 GLY C    1 1 
        9 12627 1 1 30 GLY CA   C 152.186   9.326 -13.549 1.00 . A A . 30 GLY CA   1 1 
        9 12628 1 1 30 GLY H    H 153.433  10.768 -14.468 1.00 . A A . 30 GLY H    1 1 
        9 12629 1 1 30 GLY HA2  H 152.397   8.767 -12.648 1.00 . A A . 30 GLY HA2  1 1 
        9 12630 1 1 30 GLY HA3  H 151.518  10.138 -13.306 1.00 . A A . 30 GLY HA3  1 1 
        9 12631 1 1 30 GLY N    N 153.426   9.877 -14.061 1.00 . A A . 30 GLY N    1 1 
        9 12632 1 1 30 GLY O    O 151.896   8.347 -15.710 1.00 . A A . 30 GLY O    1 1 
        9 12633 1 1 31 ARG C    C 148.402   6.401 -14.325 1.00 . A A . 31 ARG C    1 1 
        9 12634 1 1 31 ARG CA   C 149.741   6.782 -14.950 1.00 . A A . 31 ARG CA   1 1 
        9 12635 1 1 31 ARG CB   C 150.568   5.523 -15.215 1.00 . A A . 31 ARG CB   1 1 
        9 12636 1 1 31 ARG CD   C 149.463   3.388 -15.971 1.00 . A A . 31 ARG CD   1 1 
        9 12637 1 1 31 ARG CG   C 150.078   4.710 -16.404 1.00 . A A . 31 ARG CG   1 1 
        9 12638 1 1 31 ARG CZ   C 151.326   1.770 -15.974 1.00 . A A . 31 ARG CZ   1 1 
        9 12639 1 1 31 ARG H    H 150.212   7.790 -13.149 1.00 . A A . 31 ARG H    1 1 
        9 12640 1 1 31 ARG HA   H 149.558   7.284 -15.886 1.00 . A A . 31 ARG HA   1 1 
        9 12641 1 1 31 ARG HB2  H 151.592   5.812 -15.402 1.00 . A A . 31 ARG HB2  1 1 
        9 12642 1 1 31 ARG HB3  H 150.536   4.894 -14.337 1.00 . A A . 31 ARG HB3  1 1 
        9 12643 1 1 31 ARG HD2  H 149.471   3.334 -14.893 1.00 . A A . 31 ARG HD2  1 1 
        9 12644 1 1 31 ARG HD3  H 148.445   3.346 -16.327 1.00 . A A . 31 ARG HD3  1 1 
        9 12645 1 1 31 ARG HE   H 149.835   1.803 -17.303 1.00 . A A . 31 ARG HE   1 1 
        9 12646 1 1 31 ARG HG2  H 149.331   5.284 -16.935 1.00 . A A . 31 ARG HG2  1 1 
        9 12647 1 1 31 ARG HG3  H 150.913   4.513 -17.060 1.00 . A A . 31 ARG HG3  1 1 
        9 12648 1 1 31 ARG HH11 H 151.398   3.125 -14.474 1.00 . A A . 31 ARG HH11 1 1 
        9 12649 1 1 31 ARG HH12 H 152.695   1.978 -14.502 1.00 . A A . 31 ARG HH12 1 1 
        9 12650 1 1 31 ARG HH21 H 151.543   0.295 -17.337 1.00 . A A . 31 ARG HH21 1 1 
        9 12651 1 1 31 ARG HH22 H 152.777   0.373 -16.128 1.00 . A A . 31 ARG HH22 1 1 
        9 12652 1 1 31 ARG N    N 150.479   7.698 -14.087 1.00 . A A . 31 ARG N    1 1 
        9 12653 1 1 31 ARG NE   N 150.199   2.243 -16.505 1.00 . A A . 31 ARG NE   1 1 
        9 12654 1 1 31 ARG NH1  N 151.848   2.339 -14.895 1.00 . A A . 31 ARG NH1  1 1 
        9 12655 1 1 31 ARG NH2  N 151.932   0.728 -16.525 1.00 . A A . 31 ARG NH2  1 1 
        9 12656 1 1 31 ARG O    O 148.237   6.454 -13.107 1.00 . A A . 31 ARG O    1 1 
        9 12657 1 1 32 LEU C    C 146.118   4.166 -14.255 1.00 . A A . 32 LEU C    1 1 
        9 12658 1 1 32 LEU CA   C 146.126   5.624 -14.701 1.00 . A A . 32 LEU CA   1 1 
        9 12659 1 1 32 LEU CB   C 145.086   5.845 -15.801 1.00 . A A . 32 LEU CB   1 1 
        9 12660 1 1 32 LEU CD1  C 143.607   7.646 -16.730 1.00 . A A . 32 LEU CD1  1 1 
        9 12661 1 1 32 LEU CD2  C 142.800   6.216 -14.842 1.00 . A A . 32 LEU CD2  1 1 
        9 12662 1 1 32 LEU CG   C 144.010   6.884 -15.476 1.00 . A A . 32 LEU CG   1 1 
        9 12663 1 1 32 LEU H    H 147.643   5.993 -16.129 1.00 . A A . 32 LEU H    1 1 
        9 12664 1 1 32 LEU HA   H 145.879   6.248 -13.854 1.00 . A A . 32 LEU HA   1 1 
        9 12665 1 1 32 LEU HB2  H 145.603   6.160 -16.698 1.00 . A A . 32 LEU HB2  1 1 
        9 12666 1 1 32 LEU HB3  H 144.595   4.905 -16.002 1.00 . A A . 32 LEU HB3  1 1 
        9 12667 1 1 32 LEU HD11 H 144.400   7.584 -17.460 1.00 . A A . 32 LEU HD11 1 1 
        9 12668 1 1 32 LEU HD12 H 143.427   8.681 -16.480 1.00 . A A . 32 LEU HD12 1 1 
        9 12669 1 1 32 LEU HD13 H 142.706   7.213 -17.139 1.00 . A A . 32 LEU HD13 1 1 
        9 12670 1 1 32 LEU HD21 H 142.274   5.641 -15.590 1.00 . A A . 32 LEU HD21 1 1 
        9 12671 1 1 32 LEU HD22 H 142.141   6.972 -14.441 1.00 . A A . 32 LEU HD22 1 1 
        9 12672 1 1 32 LEU HD23 H 143.127   5.562 -14.047 1.00 . A A . 32 LEU HD23 1 1 
        9 12673 1 1 32 LEU HG   H 144.411   7.596 -14.768 1.00 . A A . 32 LEU HG   1 1 
        9 12674 1 1 32 LEU N    N 147.450   6.016 -15.170 1.00 . A A . 32 LEU N    1 1 
        9 12675 1 1 32 LEU O    O 146.644   3.293 -14.945 1.00 . A A . 32 LEU O    1 1 
        9 12676 1 1 33 THR C    C 144.206   2.377 -11.692 1.00 . A A . 33 THR C    1 1 
        9 12677 1 1 33 THR CA   C 145.450   2.556 -12.557 1.00 . A A . 33 THR CA   1 1 
        9 12678 1 1 33 THR CB   C 146.705   2.253 -11.734 1.00 . A A . 33 THR CB   1 1 
        9 12679 1 1 33 THR CG2  C 146.821   3.097 -10.485 1.00 . A A . 33 THR CG2  1 1 
        9 12680 1 1 33 THR H    H 145.124   4.648 -12.589 1.00 . A A . 33 THR H    1 1 
        9 12681 1 1 33 THR HA   H 145.400   1.870 -13.388 1.00 . A A . 33 THR HA   1 1 
        9 12682 1 1 33 THR HB   H 147.575   2.444 -12.344 1.00 . A A . 33 THR HB   1 1 
        9 12683 1 1 33 THR HG1  H 145.852   0.629 -11.049 1.00 . A A . 33 THR HG1  1 1 
        9 12684 1 1 33 THR HG21 H 147.764   3.622 -10.491 1.00 . A A . 33 THR HG21 1 1 
        9 12685 1 1 33 THR HG22 H 146.768   2.462  -9.614 1.00 . A A . 33 THR HG22 1 1 
        9 12686 1 1 33 THR HG23 H 146.012   3.813 -10.458 1.00 . A A . 33 THR HG23 1 1 
        9 12687 1 1 33 THR N    N 145.521   3.909 -13.096 1.00 . A A . 33 THR N    1 1 
        9 12688 1 1 33 THR O    O 144.268   1.783 -10.615 1.00 . A A . 33 THR O    1 1 
        9 12689 1 1 33 THR OG1  O 146.728   0.894 -11.338 1.00 . A A . 33 THR OG1  1 1 
        9 12690 1 1 34 PHE C    C 140.893   1.760 -12.048 1.00 . A A . 34 PHE C    1 1 
        9 12691 1 1 34 PHE CA   C 141.826   2.795 -11.425 1.00 . A A . 34 PHE CA   1 1 
        9 12692 1 1 34 PHE CB   C 141.131   4.157 -11.372 1.00 . A A . 34 PHE CB   1 1 
        9 12693 1 1 34 PHE CD1  C 141.321   4.738  -8.938 1.00 . A A . 34 PHE CD1  1 1 
        9 12694 1 1 34 PHE CD2  C 139.143   4.484  -9.876 1.00 . A A . 34 PHE CD2  1 1 
        9 12695 1 1 34 PHE CE1  C 140.761   5.021  -7.706 1.00 . A A . 34 PHE CE1  1 1 
        9 12696 1 1 34 PHE CE2  C 138.577   4.767  -8.647 1.00 . A A . 34 PHE CE2  1 1 
        9 12697 1 1 34 PHE CG   C 140.520   4.466 -10.034 1.00 . A A . 34 PHE CG   1 1 
        9 12698 1 1 34 PHE CZ   C 139.388   5.036  -7.561 1.00 . A A . 34 PHE CZ   1 1 
        9 12699 1 1 34 PHE H    H 143.090   3.363 -13.027 1.00 . A A . 34 PHE H    1 1 
        9 12700 1 1 34 PHE HA   H 142.062   2.486 -10.418 1.00 . A A . 34 PHE HA   1 1 
        9 12701 1 1 34 PHE HB2  H 141.850   4.929 -11.594 1.00 . A A . 34 PHE HB2  1 1 
        9 12702 1 1 34 PHE HB3  H 140.344   4.182 -12.112 1.00 . A A . 34 PHE HB3  1 1 
        9 12703 1 1 34 PHE HD1  H 142.394   4.726  -9.051 1.00 . A A . 34 PHE HD1  1 1 
        9 12704 1 1 34 PHE HD2  H 138.509   4.273 -10.724 1.00 . A A . 34 PHE HD2  1 1 
        9 12705 1 1 34 PHE HE1  H 141.397   5.231  -6.860 1.00 . A A . 34 PHE HE1  1 1 
        9 12706 1 1 34 PHE HE2  H 137.503   4.779  -8.535 1.00 . A A . 34 PHE HE2  1 1 
        9 12707 1 1 34 PHE HZ   H 138.949   5.259  -6.600 1.00 . A A . 34 PHE HZ   1 1 
        9 12708 1 1 34 PHE N    N 143.079   2.897 -12.164 1.00 . A A . 34 PHE N    1 1 
        9 12709 1 1 34 PHE O    O 139.675   1.836 -11.881 1.00 . A A . 34 PHE O    1 1 
        9 12710 1 1 35 ASN C    C 140.072  -1.190 -12.347 1.00 . A A . 35 ASN C    1 1 
        9 12711 1 1 35 ASN CA   C 140.661  -0.249 -13.395 1.00 . A A . 35 ASN CA   1 1 
        9 12712 1 1 35 ASN CB   C 141.505  -1.039 -14.395 1.00 . A A . 35 ASN CB   1 1 
        9 12713 1 1 35 ASN CG   C 140.656  -1.838 -15.364 1.00 . A A . 35 ASN CG   1 1 
        9 12714 1 1 35 ASN H    H 142.437   0.774 -12.862 1.00 . A A . 35 ASN H    1 1 
        9 12715 1 1 35 ASN HA   H 139.850   0.232 -13.923 1.00 . A A . 35 ASN HA   1 1 
        9 12716 1 1 35 ASN HB2  H 142.115  -0.351 -14.962 1.00 . A A . 35 ASN HB2  1 1 
        9 12717 1 1 35 ASN HB3  H 142.144  -1.722 -13.857 1.00 . A A . 35 ASN HB3  1 1 
        9 12718 1 1 35 ASN HD21 H 139.947  -0.161 -16.162 1.00 . A A . 35 ASN HD21 1 1 
        9 12719 1 1 35 ASN HD22 H 139.349  -1.629 -16.848 1.00 . A A . 35 ASN HD22 1 1 
        9 12720 1 1 35 ASN N    N 141.462   0.791 -12.762 1.00 . A A . 35 ASN N    1 1 
        9 12721 1 1 35 ASN ND2  N 139.909  -1.138 -16.211 1.00 . A A . 35 ASN ND2  1 1 
        9 12722 1 1 35 ASN O    O 138.853  -1.302 -12.218 1.00 . A A . 35 ASN O    1 1 
        9 12723 1 1 35 ASN OD1  O 140.671  -3.069 -15.352 1.00 . A A . 35 ASN OD1  1 1 
        9 12724 1 1 36 LYS C    C 141.506  -2.818  -9.408 1.00 . A A . 36 LYS C    1 1 
        9 12725 1 1 36 LYS CA   C 140.506  -2.783 -10.559 1.00 . A A . 36 LYS CA   1 1 
        9 12726 1 1 36 LYS CB   C 140.322  -4.187 -11.140 1.00 . A A . 36 LYS CB   1 1 
        9 12727 1 1 36 LYS CD   C 138.762  -5.885 -12.135 1.00 . A A . 36 LYS CD   1 1 
        9 12728 1 1 36 LYS CE   C 137.456  -6.572 -11.769 1.00 . A A . 36 LYS CE   1 1 
        9 12729 1 1 36 LYS CG   C 138.878  -4.520 -11.477 1.00 . A A . 36 LYS CG   1 1 
        9 12730 1 1 36 LYS H    H 141.906  -1.723 -11.746 1.00 . A A . 36 LYS H    1 1 
        9 12731 1 1 36 LYS HA   H 139.556  -2.432 -10.183 1.00 . A A . 36 LYS HA   1 1 
        9 12732 1 1 36 LYS HB2  H 140.907  -4.267 -12.044 1.00 . A A . 36 LYS HB2  1 1 
        9 12733 1 1 36 LYS HB3  H 140.680  -4.912 -10.423 1.00 . A A . 36 LYS HB3  1 1 
        9 12734 1 1 36 LYS HD2  H 138.803  -5.762 -13.208 1.00 . A A . 36 LYS HD2  1 1 
        9 12735 1 1 36 LYS HD3  H 139.587  -6.502 -11.811 1.00 . A A . 36 LYS HD3  1 1 
        9 12736 1 1 36 LYS HE2  H 136.715  -5.817 -11.556 1.00 . A A . 36 LYS HE2  1 1 
        9 12737 1 1 36 LYS HE3  H 137.131  -7.170 -12.607 1.00 . A A . 36 LYS HE3  1 1 
        9 12738 1 1 36 LYS HG2  H 138.299  -4.522 -10.566 1.00 . A A . 36 LYS HG2  1 1 
        9 12739 1 1 36 LYS HG3  H 138.493  -3.771 -12.151 1.00 . A A . 36 LYS HG3  1 1 
        9 12740 1 1 36 LYS HZ1  H 138.176  -6.971  -9.848 1.00 . A A . 36 LYS HZ1  1 1 
        9 12741 1 1 36 LYS HZ2  H 138.082  -8.337 -10.841 1.00 . A A . 36 LYS HZ2  1 1 
        9 12742 1 1 36 LYS HZ3  H 136.674  -7.676 -10.177 1.00 . A A . 36 LYS HZ3  1 1 
        9 12743 1 1 36 LYS N    N 140.944  -1.857 -11.598 1.00 . A A . 36 LYS N    1 1 
        9 12744 1 1 36 LYS NZ   N 137.608  -7.451 -10.575 1.00 . A A . 36 LYS NZ   1 1 
        9 12745 1 1 36 LYS O    O 142.332  -3.724  -9.317 1.00 . A A . 36 LYS O    1 1 
        9 12746 1 1 37 VAL C    C 141.760  -2.473  -6.176 1.00 . A A . 37 VAL C    1 1 
        9 12747 1 1 37 VAL CA   C 142.332  -1.747  -7.389 1.00 . A A . 37 VAL CA   1 1 
        9 12748 1 1 37 VAL CB   C 142.619  -0.282  -7.004 1.00 . A A . 37 VAL CB   1 1 
        9 12749 1 1 37 VAL CG1  C 143.729  -0.205  -5.964 1.00 . A A . 37 VAL CG1  1 1 
        9 12750 1 1 37 VAL CG2  C 142.970   0.540  -8.238 1.00 . A A . 37 VAL CG2  1 1 
        9 12751 1 1 37 VAL H    H 140.749  -1.129  -8.652 1.00 . A A . 37 VAL H    1 1 
        9 12752 1 1 37 VAL HA   H 143.262  -2.213  -7.669 1.00 . A A . 37 VAL HA   1 1 
        9 12753 1 1 37 VAL HB   H 141.722   0.135  -6.566 1.00 . A A . 37 VAL HB   1 1 
        9 12754 1 1 37 VAL HG11 H 144.538   0.404  -6.343 1.00 . A A . 37 VAL HG11 1 1 
        9 12755 1 1 37 VAL HG12 H 144.096  -1.199  -5.754 1.00 . A A . 37 VAL HG12 1 1 
        9 12756 1 1 37 VAL HG13 H 143.342   0.235  -5.057 1.00 . A A . 37 VAL HG13 1 1 
        9 12757 1 1 37 VAL HG21 H 143.897   1.067  -8.069 1.00 . A A . 37 VAL HG21 1 1 
        9 12758 1 1 37 VAL HG22 H 142.181   1.252  -8.432 1.00 . A A . 37 VAL HG22 1 1 
        9 12759 1 1 37 VAL HG23 H 143.079  -0.117  -9.089 1.00 . A A . 37 VAL HG23 1 1 
        9 12760 1 1 37 VAL N    N 141.428  -1.826  -8.529 1.00 . A A . 37 VAL N    1 1 
        9 12761 1 1 37 VAL O    O 140.932  -1.921  -5.451 1.00 . A A . 37 VAL O    1 1 
        9 12762 1 1 38 ILE C    C 142.683  -5.644  -4.467 1.00 . A A . 38 ILE C    1 1 
        9 12763 1 1 38 ILE CA   C 141.723  -4.493  -4.820 1.00 . A A . 38 ILE CA   1 1 
        9 12764 1 1 38 ILE CB   C 140.298  -5.036  -5.083 1.00 . A A . 38 ILE CB   1 1 
        9 12765 1 1 38 ILE CD1  C 138.976  -6.452  -6.735 1.00 . A A . 38 ILE CD1  1 1 
        9 12766 1 1 38 ILE CG1  C 140.177  -5.558  -6.516 1.00 . A A . 38 ILE CG1  1 1 
        9 12767 1 1 38 ILE CG2  C 139.260  -3.956  -4.820 1.00 . A A . 38 ILE CG2  1 1 
        9 12768 1 1 38 ILE H    H 142.867  -4.100  -6.562 1.00 . A A . 38 ILE H    1 1 
        9 12769 1 1 38 ILE HA   H 141.671  -3.825  -3.975 1.00 . A A . 38 ILE HA   1 1 
        9 12770 1 1 38 ILE HB   H 140.113  -5.846  -4.393 1.00 . A A . 38 ILE HB   1 1 
        9 12771 1 1 38 ILE HD11 H 138.750  -6.497  -7.791 1.00 . A A . 38 ILE HD11 1 1 
        9 12772 1 1 38 ILE HD12 H 138.127  -6.051  -6.202 1.00 . A A . 38 ILE HD12 1 1 
        9 12773 1 1 38 ILE HD13 H 139.195  -7.444  -6.370 1.00 . A A . 38 ILE HD13 1 1 
        9 12774 1 1 38 ILE HG12 H 140.092  -4.719  -7.191 1.00 . A A . 38 ILE HG12 1 1 
        9 12775 1 1 38 ILE HG13 H 141.064  -6.125  -6.763 1.00 . A A . 38 ILE HG13 1 1 
        9 12776 1 1 38 ILE HG21 H 139.667  -3.223  -4.139 1.00 . A A . 38 ILE HG21 1 1 
        9 12777 1 1 38 ILE HG22 H 138.377  -4.402  -4.386 1.00 . A A . 38 ILE HG22 1 1 
        9 12778 1 1 38 ILE HG23 H 138.999  -3.476  -5.752 1.00 . A A . 38 ILE HG23 1 1 
        9 12779 1 1 38 ILE N    N 142.204  -3.710  -5.954 1.00 . A A . 38 ILE N    1 1 
        9 12780 1 1 38 ILE O    O 143.806  -5.399  -4.015 1.00 . A A . 38 ILE O    1 1 
        9 12781 1 1 39 LYS C    C 143.244  -8.229  -2.844 1.00 . A A . 39 LYS C    1 1 
        9 12782 1 1 39 LYS CA   C 143.061  -8.065  -4.353 1.00 . A A . 39 LYS CA   1 1 
        9 12783 1 1 39 LYS CB   C 144.423  -7.967  -5.042 1.00 . A A . 39 LYS CB   1 1 
        9 12784 1 1 39 LYS CD   C 144.050  -8.334  -7.503 1.00 . A A . 39 LYS CD   1 1 
        9 12785 1 1 39 LYS CE   C 143.123  -9.300  -8.222 1.00 . A A . 39 LYS CE   1 1 
        9 12786 1 1 39 LYS CG   C 144.585  -8.928  -6.210 1.00 . A A . 39 LYS CG   1 1 
        9 12787 1 1 39 LYS H    H 141.343  -7.037  -5.015 1.00 . A A . 39 LYS H    1 1 
        9 12788 1 1 39 LYS HA   H 142.542  -8.934  -4.730 1.00 . A A . 39 LYS HA   1 1 
        9 12789 1 1 39 LYS HB2  H 144.558  -6.961  -5.408 1.00 . A A . 39 LYS HB2  1 1 
        9 12790 1 1 39 LYS HB3  H 145.194  -8.185  -4.318 1.00 . A A . 39 LYS HB3  1 1 
        9 12791 1 1 39 LYS HD2  H 143.506  -7.431  -7.278 1.00 . A A . 39 LYS HD2  1 1 
        9 12792 1 1 39 LYS HD3  H 144.884  -8.103  -8.150 1.00 . A A . 39 LYS HD3  1 1 
        9 12793 1 1 39 LYS HE2  H 142.925  -8.922  -9.213 1.00 . A A . 39 LYS HE2  1 1 
        9 12794 1 1 39 LYS HE3  H 143.612 -10.261  -8.297 1.00 . A A . 39 LYS HE3  1 1 
        9 12795 1 1 39 LYS HG2  H 145.632  -9.153  -6.335 1.00 . A A . 39 LYS HG2  1 1 
        9 12796 1 1 39 LYS HG3  H 144.044  -9.837  -5.991 1.00 . A A . 39 LYS HG3  1 1 
        9 12797 1 1 39 LYS HZ1  H 141.067  -9.672  -8.179 1.00 . A A . 39 LYS HZ1  1 1 
        9 12798 1 1 39 LYS HZ2  H 141.595  -8.603  -6.981 1.00 . A A . 39 LYS HZ2  1 1 
        9 12799 1 1 39 LYS HZ3  H 141.898 -10.259  -6.826 1.00 . A A . 39 LYS HZ3  1 1 
        9 12800 1 1 39 LYS N    N 142.240  -6.896  -4.662 1.00 . A A . 39 LYS N    1 1 
        9 12801 1 1 39 LYS NZ   N 141.831  -9.471  -7.502 1.00 . A A . 39 LYS NZ   1 1 
        9 12802 1 1 39 LYS O    O 142.977  -7.305  -2.075 1.00 . A A . 39 LYS O    1 1 
        9 12803 1 1 40 PRO C    C 144.906  -8.736  -0.332 1.00 . A A . 40 PRO C    1 1 
        9 12804 1 1 40 PRO CA   C 143.918  -9.700  -0.977 1.00 . A A . 40 PRO CA   1 1 
        9 12805 1 1 40 PRO CB   C 144.477 -11.129  -0.964 1.00 . A A . 40 PRO CB   1 1 
        9 12806 1 1 40 PRO CD   C 144.045 -10.569  -3.245 1.00 . A A . 40 PRO CD   1 1 
        9 12807 1 1 40 PRO CG   C 144.942 -11.380  -2.359 1.00 . A A . 40 PRO CG   1 1 
        9 12808 1 1 40 PRO HA   H 142.987  -9.673  -0.428 1.00 . A A . 40 PRO HA   1 1 
        9 12809 1 1 40 PRO HB2  H 145.292 -11.192  -0.261 1.00 . A A . 40 PRO HB2  1 1 
        9 12810 1 1 40 PRO HB3  H 143.697 -11.820  -0.681 1.00 . A A . 40 PRO HB3  1 1 
        9 12811 1 1 40 PRO HD2  H 144.572 -10.258  -4.133 1.00 . A A . 40 PRO HD2  1 1 
        9 12812 1 1 40 PRO HD3  H 143.160 -11.133  -3.506 1.00 . A A . 40 PRO HD3  1 1 
        9 12813 1 1 40 PRO HG2  H 145.967 -11.057  -2.466 1.00 . A A . 40 PRO HG2  1 1 
        9 12814 1 1 40 PRO HG3  H 144.852 -12.430  -2.593 1.00 . A A . 40 PRO HG3  1 1 
        9 12815 1 1 40 PRO N    N 143.703  -9.414  -2.401 1.00 . A A . 40 PRO N    1 1 
        9 12816 1 1 40 PRO O    O 146.096  -9.030  -0.218 1.00 . A A . 40 PRO O    1 1 
        9 12817 1 1 41 CYS C    C 145.595  -6.972   2.151 1.00 . A A . 41 CYS C    1 1 
        9 12818 1 1 41 CYS CA   C 145.227  -6.564   0.726 1.00 . A A . 41 CYS CA   1 1 
        9 12819 1 1 41 CYS CB   C 144.485  -5.230   0.744 1.00 . A A . 41 CYS CB   1 1 
        9 12820 1 1 41 CYS H    H 143.443  -7.411  -0.033 1.00 . A A . 41 CYS H    1 1 
        9 12821 1 1 41 CYS HA   H 146.133  -6.458   0.147 1.00 . A A . 41 CYS HA   1 1 
        9 12822 1 1 41 CYS HB2  H 145.077  -4.499   1.272 1.00 . A A . 41 CYS HB2  1 1 
        9 12823 1 1 41 CYS HB3  H 144.334  -4.900  -0.273 1.00 . A A . 41 CYS HB3  1 1 
        9 12824 1 1 41 CYS HG   H 142.314  -4.617   1.164 1.00 . A A . 41 CYS HG   1 1 
        9 12825 1 1 41 CYS N    N 144.400  -7.583   0.089 1.00 . A A . 41 CYS N    1 1 
        9 12826 1 1 41 CYS O    O 145.338  -8.100   2.569 1.00 . A A . 41 CYS O    1 1 
        9 12827 1 1 41 CYS SG   S 142.864  -5.308   1.541 1.00 . A A . 41 CYS SG   1 1 
        9 12828 1 1 42 MET C    C 147.217  -5.072   4.912 1.00 . A A . 42 MET C    1 1 
        9 12829 1 1 42 MET CA   C 146.593  -6.309   4.271 1.00 . A A . 42 MET CA   1 1 
        9 12830 1 1 42 MET CB   C 147.583  -7.476   4.320 1.00 . A A . 42 MET CB   1 1 
        9 12831 1 1 42 MET CE   C 149.451  -9.809   4.189 1.00 . A A . 42 MET CE   1 1 
        9 12832 1 1 42 MET CG   C 147.002  -8.743   4.925 1.00 . A A . 42 MET CG   1 1 
        9 12833 1 1 42 MET H    H 146.373  -5.161   2.507 1.00 . A A . 42 MET H    1 1 
        9 12834 1 1 42 MET HA   H 145.707  -6.578   4.826 1.00 . A A . 42 MET HA   1 1 
        9 12835 1 1 42 MET HB2  H 147.905  -7.701   3.314 1.00 . A A . 42 MET HB2  1 1 
        9 12836 1 1 42 MET HB3  H 148.441  -7.185   4.907 1.00 . A A . 42 MET HB3  1 1 
        9 12837 1 1 42 MET HE1  H 150.045 -10.701   4.325 1.00 . A A . 42 MET HE1  1 1 
        9 12838 1 1 42 MET HE2  H 149.661  -9.111   4.985 1.00 . A A . 42 MET HE2  1 1 
        9 12839 1 1 42 MET HE3  H 149.693  -9.356   3.238 1.00 . A A . 42 MET HE3  1 1 
        9 12840 1 1 42 MET HG2  H 147.192  -8.738   5.987 1.00 . A A . 42 MET HG2  1 1 
        9 12841 1 1 42 MET HG3  H 145.935  -8.751   4.753 1.00 . A A . 42 MET HG3  1 1 
        9 12842 1 1 42 MET N    N 146.195  -6.044   2.894 1.00 . A A . 42 MET N    1 1 
        9 12843 1 1 42 MET O    O 147.777  -4.217   4.224 1.00 . A A . 42 MET O    1 1 
        9 12844 1 1 42 MET SD   S 147.713 -10.241   4.217 1.00 . A A . 42 MET SD   1 1 
        9 12845 1 1 43 LYS C    C 148.501  -4.374   8.164 1.00 . A A . 43 LYS C    1 1 
        9 12846 1 1 43 LYS CA   C 147.681  -3.867   6.981 1.00 . A A . 43 LYS CA   1 1 
        9 12847 1 1 43 LYS CB   C 146.560  -2.946   7.474 1.00 . A A . 43 LYS CB   1 1 
        9 12848 1 1 43 LYS CD   C 147.397  -0.711   8.263 1.00 . A A . 43 LYS CD   1 1 
        9 12849 1 1 43 LYS CE   C 146.353   0.080   9.035 1.00 . A A . 43 LYS CE   1 1 
        9 12850 1 1 43 LYS CG   C 146.771  -1.484   7.113 1.00 . A A . 43 LYS CG   1 1 
        9 12851 1 1 43 LYS H    H 146.669  -5.708   6.724 1.00 . A A . 43 LYS H    1 1 
        9 12852 1 1 43 LYS HA   H 148.326  -3.311   6.315 1.00 . A A . 43 LYS HA   1 1 
        9 12853 1 1 43 LYS HB2  H 145.627  -3.271   7.040 1.00 . A A . 43 LYS HB2  1 1 
        9 12854 1 1 43 LYS HB3  H 146.492  -3.023   8.549 1.00 . A A . 43 LYS HB3  1 1 
        9 12855 1 1 43 LYS HD2  H 147.874  -1.408   8.936 1.00 . A A . 43 LYS HD2  1 1 
        9 12856 1 1 43 LYS HD3  H 148.134  -0.028   7.866 1.00 . A A . 43 LYS HD3  1 1 
        9 12857 1 1 43 LYS HE2  H 146.768   1.045   9.288 1.00 . A A . 43 LYS HE2  1 1 
        9 12858 1 1 43 LYS HE3  H 145.485   0.216   8.406 1.00 . A A . 43 LYS HE3  1 1 
        9 12859 1 1 43 LYS HG2  H 147.424  -1.427   6.256 1.00 . A A . 43 LYS HG2  1 1 
        9 12860 1 1 43 LYS HG3  H 145.816  -1.042   6.870 1.00 . A A . 43 LYS HG3  1 1 
        9 12861 1 1 43 LYS HZ1  H 144.928  -0.463  10.462 1.00 . A A . 43 LYS HZ1  1 1 
        9 12862 1 1 43 LYS HZ2  H 146.480  -0.241  11.094 1.00 . A A . 43 LYS HZ2  1 1 
        9 12863 1 1 43 LYS HZ3  H 146.124  -1.635  10.205 1.00 . A A . 43 LYS HZ3  1 1 
        9 12864 1 1 43 LYS N    N 147.122  -4.990   6.235 1.00 . A A . 43 LYS N    1 1 
        9 12865 1 1 43 LYS NZ   N 145.943  -0.613  10.286 1.00 . A A . 43 LYS NZ   1 1 
        9 12866 1 1 43 LYS O    O 148.150  -5.375   8.787 1.00 . A A . 43 LYS O    1 1 
        9 12867 1 1 44 LYS C    C 150.772  -2.893  10.485 1.00 . A A . 44 LYS C    1 1 
        9 12868 1 1 44 LYS CA   C 150.459  -4.079   9.576 1.00 . A A . 44 LYS CA   1 1 
        9 12869 1 1 44 LYS CB   C 151.759  -4.685   9.040 1.00 . A A . 44 LYS CB   1 1 
        9 12870 1 1 44 LYS CD   C 153.230  -6.715   8.869 1.00 . A A . 44 LYS CD   1 1 
        9 12871 1 1 44 LYS CE   C 154.539  -6.013   9.198 1.00 . A A . 44 LYS CE   1 1 
        9 12872 1 1 44 LYS CG   C 152.056  -6.072   9.589 1.00 . A A . 44 LYS CG   1 1 
        9 12873 1 1 44 LYS H    H 149.830  -2.895   7.936 1.00 . A A . 44 LYS H    1 1 
        9 12874 1 1 44 LYS HA   H 149.934  -4.828  10.151 1.00 . A A . 44 LYS HA   1 1 
        9 12875 1 1 44 LYS HB2  H 151.692  -4.756   7.965 1.00 . A A . 44 LYS HB2  1 1 
        9 12876 1 1 44 LYS HB3  H 152.582  -4.036   9.298 1.00 . A A . 44 LYS HB3  1 1 
        9 12877 1 1 44 LYS HD2  H 153.303  -7.748   9.173 1.00 . A A . 44 LYS HD2  1 1 
        9 12878 1 1 44 LYS HD3  H 153.061  -6.661   7.804 1.00 . A A . 44 LYS HD3  1 1 
        9 12879 1 1 44 LYS HE2  H 154.401  -5.421  10.090 1.00 . A A . 44 LYS HE2  1 1 
        9 12880 1 1 44 LYS HE3  H 155.298  -6.759   9.375 1.00 . A A . 44 LYS HE3  1 1 
        9 12881 1 1 44 LYS HG2  H 152.291  -5.991  10.639 1.00 . A A . 44 LYS HG2  1 1 
        9 12882 1 1 44 LYS HG3  H 151.182  -6.694   9.462 1.00 . A A . 44 LYS HG3  1 1 
        9 12883 1 1 44 LYS HZ1  H 156.021  -5.136   8.014 1.00 . A A . 44 LYS HZ1  1 1 
        9 12884 1 1 44 LYS HZ2  H 154.673  -4.146   8.270 1.00 . A A . 44 LYS HZ2  1 1 
        9 12885 1 1 44 LYS HZ3  H 154.575  -5.443   7.188 1.00 . A A . 44 LYS HZ3  1 1 
        9 12886 1 1 44 LYS N    N 149.594  -3.683   8.468 1.00 . A A . 44 LYS N    1 1 
        9 12887 1 1 44 LYS NZ   N 154.983  -5.122   8.090 1.00 . A A . 44 LYS NZ   1 1 
        9 12888 1 1 44 LYS O    O 151.780  -2.211  10.307 1.00 . A A . 44 LYS O    1 1 
        9 12889 1 1 45 THR C    C 150.808  -2.015  13.649 1.00 . A A . 45 THR C    1 1 
        9 12890 1 1 45 THR CA   C 150.083  -1.556  12.389 1.00 . A A . 45 THR CA   1 1 
        9 12891 1 1 45 THR CB   C 148.736  -0.927  12.753 1.00 . A A . 45 THR CB   1 1 
        9 12892 1 1 45 THR CG2  C 147.692  -1.941  13.163 1.00 . A A . 45 THR CG2  1 1 
        9 12893 1 1 45 THR H    H 149.121  -3.219  11.553 1.00 . A A . 45 THR H    1 1 
        9 12894 1 1 45 THR HA   H 150.682  -0.828  11.896 1.00 . A A . 45 THR HA   1 1 
        9 12895 1 1 45 THR HB   H 148.357  -0.393  11.891 1.00 . A A . 45 THR HB   1 1 
        9 12896 1 1 45 THR HG1  H 149.229   0.826  13.476 1.00 . A A . 45 THR HG1  1 1 
        9 12897 1 1 45 THR HG21 H 148.100  -2.587  13.927 1.00 . A A . 45 THR HG21 1 1 
        9 12898 1 1 45 THR HG22 H 147.407  -2.533  12.306 1.00 . A A . 45 THR HG22 1 1 
        9 12899 1 1 45 THR HG23 H 146.825  -1.426  13.550 1.00 . A A . 45 THR HG23 1 1 
        9 12900 1 1 45 THR N    N 149.900  -2.652  11.460 1.00 . A A . 45 THR N    1 1 
        9 12901 1 1 45 THR O    O 150.539  -3.099  14.171 1.00 . A A . 45 THR O    1 1 
        9 12902 1 1 45 THR OG1  O 148.883  -0.004  13.816 1.00 . A A . 45 THR OG1  1 1 
        9 12903 1 1 46 ILE C    C 152.676  -0.289  16.218 1.00 . A A . 46 ILE C    1 1 
        9 12904 1 1 46 ILE CA   C 152.484  -1.513  15.341 1.00 . A A . 46 ILE CA   1 1 
        9 12905 1 1 46 ILE CB   C 153.870  -2.111  15.021 1.00 . A A . 46 ILE CB   1 1 
        9 12906 1 1 46 ILE CD1  C 154.005  -2.178  12.474 1.00 . A A . 46 ILE CD1  1 1 
        9 12907 1 1 46 ILE CG1  C 154.448  -1.487  13.746 1.00 . A A . 46 ILE CG1  1 1 
        9 12908 1 1 46 ILE CG2  C 153.776  -3.624  14.903 1.00 . A A . 46 ILE CG2  1 1 
        9 12909 1 1 46 ILE H    H 151.893  -0.331  13.678 1.00 . A A . 46 ILE H    1 1 
        9 12910 1 1 46 ILE HA   H 151.921  -2.249  15.894 1.00 . A A . 46 ILE HA   1 1 
        9 12911 1 1 46 ILE HB   H 154.527  -1.885  15.848 1.00 . A A . 46 ILE HB   1 1 
        9 12912 1 1 46 ILE HD11 H 152.930  -2.122  12.392 1.00 . A A . 46 ILE HD11 1 1 
        9 12913 1 1 46 ILE HD12 H 154.312  -3.211  12.503 1.00 . A A . 46 ILE HD12 1 1 
        9 12914 1 1 46 ILE HD13 H 154.457  -1.689  11.626 1.00 . A A . 46 ILE HD13 1 1 
        9 12915 1 1 46 ILE HG12 H 154.138  -0.455  13.686 1.00 . A A . 46 ILE HG12 1 1 
        9 12916 1 1 46 ILE HG13 H 155.527  -1.531  13.790 1.00 . A A . 46 ILE HG13 1 1 
        9 12917 1 1 46 ILE HG21 H 154.586  -3.987  14.288 1.00 . A A . 46 ILE HG21 1 1 
        9 12918 1 1 46 ILE HG22 H 152.832  -3.892  14.451 1.00 . A A . 46 ILE HG22 1 1 
        9 12919 1 1 46 ILE HG23 H 153.845  -4.067  15.885 1.00 . A A . 46 ILE HG23 1 1 
        9 12920 1 1 46 ILE N    N 151.725  -1.185  14.136 1.00 . A A . 46 ILE N    1 1 
        9 12921 1 1 46 ILE O    O 153.517   0.567  15.942 1.00 . A A . 46 ILE O    1 1 
        9 12922 1 1 47 TYR C    C 152.558   0.451  19.547 1.00 . A A . 47 TYR C    1 1 
        9 12923 1 1 47 TYR CA   C 151.973   0.900  18.212 1.00 . A A . 47 TYR CA   1 1 
        9 12924 1 1 47 TYR CB   C 150.589   1.515  18.426 1.00 . A A . 47 TYR CB   1 1 
        9 12925 1 1 47 TYR CD1  C 148.814  -0.173  17.814 1.00 . A A . 47 TYR CD1  1 1 
        9 12926 1 1 47 TYR CD2  C 149.239   0.226  20.124 1.00 . A A . 47 TYR CD2  1 1 
        9 12927 1 1 47 TYR CE1  C 147.842  -1.098  18.148 1.00 . A A . 47 TYR CE1  1 1 
        9 12928 1 1 47 TYR CE2  C 148.271  -0.699  20.468 1.00 . A A . 47 TYR CE2  1 1 
        9 12929 1 1 47 TYR CG   C 149.528   0.504  18.795 1.00 . A A . 47 TYR CG   1 1 
        9 12930 1 1 47 TYR CZ   C 147.576  -1.357  19.476 1.00 . A A . 47 TYR CZ   1 1 
        9 12931 1 1 47 TYR H    H 151.248  -0.933  17.444 1.00 . A A . 47 TYR H    1 1 
        9 12932 1 1 47 TYR HA   H 152.626   1.641  17.780 1.00 . A A . 47 TYR HA   1 1 
        9 12933 1 1 47 TYR HB2  H 150.645   2.242  19.221 1.00 . A A . 47 TYR HB2  1 1 
        9 12934 1 1 47 TYR HB3  H 150.279   2.006  17.516 1.00 . A A . 47 TYR HB3  1 1 
        9 12935 1 1 47 TYR HD1  H 149.026   0.031  16.774 1.00 . A A . 47 TYR HD1  1 1 
        9 12936 1 1 47 TYR HD2  H 149.786   0.744  20.900 1.00 . A A . 47 TYR HD2  1 1 
        9 12937 1 1 47 TYR HE1  H 147.299  -1.615  17.371 1.00 . A A . 47 TYR HE1  1 1 
        9 12938 1 1 47 TYR HE2  H 148.062  -0.900  21.508 1.00 . A A . 47 TYR HE2  1 1 
        9 12939 1 1 47 TYR HH   H 146.792  -3.110  19.371 1.00 . A A . 47 TYR HH   1 1 
        9 12940 1 1 47 TYR N    N 151.893  -0.216  17.281 1.00 . A A . 47 TYR N    1 1 
        9 12941 1 1 47 TYR O    O 152.383  -0.696  19.957 1.00 . A A . 47 TYR O    1 1 
        9 12942 1 1 47 TYR OH   O 146.610  -2.278  19.814 1.00 . A A . 47 TYR OH   1 1 
        9 12943 1 1 48 GLU C    C 152.819   1.056  22.617 1.00 . A A . 48 GLU C    1 1 
        9 12944 1 1 48 GLU CA   C 153.860   1.055  21.508 1.00 . A A . 48 GLU CA   1 1 
        9 12945 1 1 48 GLU CB   C 154.978   2.051  21.825 1.00 . A A . 48 GLU CB   1 1 
        9 12946 1 1 48 GLU CD   C 157.003   0.866  22.761 1.00 . A A . 48 GLU CD   1 1 
        9 12947 1 1 48 GLU CG   C 155.772   1.695  23.072 1.00 . A A . 48 GLU CG   1 1 
        9 12948 1 1 48 GLU H    H 153.356   2.261  19.844 1.00 . A A . 48 GLU H    1 1 
        9 12949 1 1 48 GLU HA   H 154.279   0.077  21.445 1.00 . A A . 48 GLU HA   1 1 
        9 12950 1 1 48 GLU HB2  H 155.660   2.086  20.988 1.00 . A A . 48 GLU HB2  1 1 
        9 12951 1 1 48 GLU HB3  H 154.547   3.030  21.966 1.00 . A A . 48 GLU HB3  1 1 
        9 12952 1 1 48 GLU HG2  H 156.085   2.607  23.558 1.00 . A A . 48 GLU HG2  1 1 
        9 12953 1 1 48 GLU HG3  H 155.137   1.132  23.740 1.00 . A A . 48 GLU HG3  1 1 
        9 12954 1 1 48 GLU N    N 153.251   1.362  20.221 1.00 . A A . 48 GLU N    1 1 
        9 12955 1 1 48 GLU O    O 152.390   0.004  23.093 1.00 . A A . 48 GLU O    1 1 
        9 12956 1 1 48 GLU OE1  O 156.857  -0.195  22.116 1.00 . A A . 48 GLU OE1  1 1 
        9 12957 1 1 48 GLU OE2  O 158.113   1.275  23.162 1.00 . A A . 48 GLU OE2  1 1 
        9 12958 1 1 49 ASN C    C 151.170   3.906  24.316 1.00 . A A . 49 ASN C    1 1 
        9 12959 1 1 49 ASN CA   C 151.426   2.424  24.067 1.00 . A A . 49 ASN CA   1 1 
        9 12960 1 1 49 ASN CB   C 151.887   1.745  25.359 1.00 . A A . 49 ASN CB   1 1 
        9 12961 1 1 49 ASN CG   C 150.793   0.908  25.993 1.00 . A A . 49 ASN CG   1 1 
        9 12962 1 1 49 ASN H    H 152.810   3.031  22.584 1.00 . A A . 49 ASN H    1 1 
        9 12963 1 1 49 ASN HA   H 150.507   1.963  23.734 1.00 . A A . 49 ASN HA   1 1 
        9 12964 1 1 49 ASN HB2  H 152.725   1.102  25.140 1.00 . A A . 49 ASN HB2  1 1 
        9 12965 1 1 49 ASN HB3  H 152.192   2.501  26.068 1.00 . A A . 49 ASN HB3  1 1 
        9 12966 1 1 49 ASN HD21 H 150.410   0.041  24.243 1.00 . A A . 49 ASN HD21 1 1 
        9 12967 1 1 49 ASN HD22 H 149.436  -0.483  25.571 1.00 . A A . 49 ASN HD22 1 1 
        9 12968 1 1 49 ASN N    N 152.422   2.247  23.013 1.00 . A A . 49 ASN N    1 1 
        9 12969 1 1 49 ASN ND2  N 150.148   0.071  25.187 1.00 . A A . 49 ASN ND2  1 1 
        9 12970 1 1 49 ASN O    O 150.038   4.380  24.208 1.00 . A A . 49 ASN O    1 1 
        9 12971 1 1 49 ASN OD1  O 150.532   1.011  27.191 1.00 . A A . 49 ASN OD1  1 1 
        9 12972 1 1 50 GLU C    C 152.546   6.857  23.663 1.00 . A A . 50 GLU C    1 1 
        9 12973 1 1 50 GLU CA   C 152.129   6.066  24.897 1.00 . A A . 50 GLU CA   1 1 
        9 12974 1 1 50 GLU CB   C 153.004   6.456  26.090 1.00 . A A . 50 GLU CB   1 1 
        9 12975 1 1 50 GLU CD   C 153.632   8.407  27.564 1.00 . A A . 50 GLU CD   1 1 
        9 12976 1 1 50 GLU CG   C 152.518   7.697  26.821 1.00 . A A . 50 GLU CG   1 1 
        9 12977 1 1 50 GLU H    H 153.107   4.200  24.705 1.00 . A A . 50 GLU H    1 1 
        9 12978 1 1 50 GLU HA   H 151.097   6.290  25.125 1.00 . A A . 50 GLU HA   1 1 
        9 12979 1 1 50 GLU HB2  H 153.022   5.636  26.791 1.00 . A A . 50 GLU HB2  1 1 
        9 12980 1 1 50 GLU HB3  H 154.007   6.640  25.740 1.00 . A A . 50 GLU HB3  1 1 
        9 12981 1 1 50 GLU HG2  H 152.094   8.381  26.100 1.00 . A A . 50 GLU HG2  1 1 
        9 12982 1 1 50 GLU HG3  H 151.758   7.407  27.530 1.00 . A A . 50 GLU HG3  1 1 
        9 12983 1 1 50 GLU N    N 152.231   4.634  24.641 1.00 . A A . 50 GLU N    1 1 
        9 12984 1 1 50 GLU O    O 153.155   7.921  23.772 1.00 . A A . 50 GLU O    1 1 
        9 12985 1 1 50 GLU OE1  O 153.986   7.957  28.676 1.00 . A A . 50 GLU OE1  1 1 
        9 12986 1 1 50 GLU OE2  O 154.151   9.414  27.037 1.00 . A A . 50 GLU OE2  1 1 
        9 12987 1 1 51 ARG C    C 154.072   7.008  21.034 1.00 . A A . 51 ARG C    1 1 
        9 12988 1 1 51 ARG CA   C 152.559   6.975  21.229 1.00 . A A . 51 ARG CA   1 1 
        9 12989 1 1 51 ARG CB   C 151.994   8.398  21.188 1.00 . A A . 51 ARG CB   1 1 
        9 12990 1 1 51 ARG CD   C 150.196   9.943  22.014 1.00 . A A . 51 ARG CD   1 1 
        9 12991 1 1 51 ARG CG   C 150.566   8.503  21.697 1.00 . A A . 51 ARG CG   1 1 
        9 12992 1 1 51 ARG CZ   C 150.359  12.124  20.877 1.00 . A A . 51 ARG CZ   1 1 
        9 12993 1 1 51 ARG H    H 151.736   5.473  22.470 1.00 . A A . 51 ARG H    1 1 
        9 12994 1 1 51 ARG HA   H 152.119   6.400  20.429 1.00 . A A . 51 ARG HA   1 1 
        9 12995 1 1 51 ARG HB2  H 152.619   9.038  21.795 1.00 . A A . 51 ARG HB2  1 1 
        9 12996 1 1 51 ARG HB3  H 152.018   8.753  20.168 1.00 . A A . 51 ARG HB3  1 1 
        9 12997 1 1 51 ARG HD2  H 149.191   9.964  22.411 1.00 . A A . 51 ARG HD2  1 1 
        9 12998 1 1 51 ARG HD3  H 150.882  10.323  22.755 1.00 . A A . 51 ARG HD3  1 1 
        9 12999 1 1 51 ARG HE   H 150.216  10.360  19.953 1.00 . A A . 51 ARG HE   1 1 
        9 13000 1 1 51 ARG HG2  H 149.896   8.129  20.938 1.00 . A A . 51 ARG HG2  1 1 
        9 13001 1 1 51 ARG HG3  H 150.470   7.910  22.593 1.00 . A A . 51 ARG HG3  1 1 
        9 13002 1 1 51 ARG HH11 H 150.377  12.232  22.896 1.00 . A A . 51 ARG HH11 1 1 
        9 13003 1 1 51 ARG HH12 H 150.492  13.749  22.071 1.00 . A A . 51 ARG HH12 1 1 
        9 13004 1 1 51 ARG HH21 H 150.368  12.355  18.869 1.00 . A A . 51 ARG HH21 1 1 
        9 13005 1 1 51 ARG HH22 H 150.486  13.821  19.784 1.00 . A A . 51 ARG HH22 1 1 
        9 13006 1 1 51 ARG N    N 152.218   6.325  22.489 1.00 . A A . 51 ARG N    1 1 
        9 13007 1 1 51 ARG NE   N 150.255  10.798  20.830 1.00 . A A . 51 ARG NE   1 1 
        9 13008 1 1 51 ARG NH1  N 150.414  12.753  22.044 1.00 . A A . 51 ARG NH1  1 1 
        9 13009 1 1 51 ARG NH2  N 150.408  12.824  19.750 1.00 . A A . 51 ARG NH2  1 1 
        9 13010 1 1 51 ARG O    O 154.649   8.059  20.753 1.00 . A A . 51 ARG O    1 1 
        9 13011 1 1 52 GLU C    C 156.537   5.356  19.612 1.00 . A A . 52 GLU C    1 1 
        9 13012 1 1 52 GLU CA   C 156.158   5.758  21.032 1.00 . A A . 52 GLU CA   1 1 
        9 13013 1 1 52 GLU CB   C 156.740   4.762  22.038 1.00 . A A . 52 GLU CB   1 1 
        9 13014 1 1 52 GLU CD   C 158.998   4.703  23.175 1.00 . A A . 52 GLU CD   1 1 
        9 13015 1 1 52 GLU CG   C 157.658   5.405  23.066 1.00 . A A . 52 GLU CG   1 1 
        9 13016 1 1 52 GLU H    H 154.199   5.047  21.416 1.00 . A A . 52 GLU H    1 1 
        9 13017 1 1 52 GLU HA   H 156.566   6.730  21.227 1.00 . A A . 52 GLU HA   1 1 
        9 13018 1 1 52 GLU HB2  H 155.927   4.285  22.562 1.00 . A A . 52 GLU HB2  1 1 
        9 13019 1 1 52 GLU HB3  H 157.303   4.011  21.503 1.00 . A A . 52 GLU HB3  1 1 
        9 13020 1 1 52 GLU HG2  H 157.829   6.433  22.784 1.00 . A A . 52 GLU HG2  1 1 
        9 13021 1 1 52 GLU HG3  H 157.173   5.373  24.031 1.00 . A A . 52 GLU HG3  1 1 
        9 13022 1 1 52 GLU N    N 154.711   5.853  21.188 1.00 . A A . 52 GLU N    1 1 
        9 13023 1 1 52 GLU O    O 157.661   5.590  19.168 1.00 . A A . 52 GLU O    1 1 
        9 13024 1 1 52 GLU OE1  O 159.092   3.530  22.757 1.00 . A A . 52 GLU OE1  1 1 
        9 13025 1 1 52 GLU OE2  O 159.955   5.329  23.677 1.00 . A A . 52 GLU OE2  1 1 
        9 13026 1 1 53 ILE C    C 154.558   4.424  16.686 1.00 . A A . 53 ILE C    1 1 
        9 13027 1 1 53 ILE CA   C 155.829   4.329  17.529 1.00 . A A . 53 ILE CA   1 1 
        9 13028 1 1 53 ILE CB   C 156.428   2.895  17.470 1.00 . A A . 53 ILE CB   1 1 
        9 13029 1 1 53 ILE CD1  C 157.277   1.170  15.793 1.00 . A A . 53 ILE CD1  1 1 
        9 13030 1 1 53 ILE CG1  C 156.308   2.300  16.060 1.00 . A A . 53 ILE CG1  1 1 
        9 13031 1 1 53 ILE CG2  C 155.777   1.981  18.500 1.00 . A A . 53 ILE CG2  1 1 
        9 13032 1 1 53 ILE H    H 154.720   4.603  19.312 1.00 . A A . 53 ILE H    1 1 
        9 13033 1 1 53 ILE HA   H 156.548   4.996  17.108 1.00 . A A . 53 ILE HA   1 1 
        9 13034 1 1 53 ILE HB   H 157.474   2.969  17.722 1.00 . A A . 53 ILE HB   1 1 
        9 13035 1 1 53 ILE HD11 H 158.217   1.378  16.282 1.00 . A A . 53 ILE HD11 1 1 
        9 13036 1 1 53 ILE HD12 H 157.436   1.075  14.729 1.00 . A A . 53 ILE HD12 1 1 
        9 13037 1 1 53 ILE HD13 H 156.868   0.246  16.178 1.00 . A A . 53 ILE HD13 1 1 
        9 13038 1 1 53 ILE HG12 H 155.309   1.915  15.920 1.00 . A A . 53 ILE HG12 1 1 
        9 13039 1 1 53 ILE HG13 H 156.493   3.076  15.331 1.00 . A A . 53 ILE HG13 1 1 
        9 13040 1 1 53 ILE HG21 H 155.104   2.556  19.117 1.00 . A A . 53 ILE HG21 1 1 
        9 13041 1 1 53 ILE HG22 H 156.541   1.535  19.118 1.00 . A A . 53 ILE HG22 1 1 
        9 13042 1 1 53 ILE HG23 H 155.226   1.203  17.994 1.00 . A A . 53 ILE HG23 1 1 
        9 13043 1 1 53 ILE N    N 155.593   4.757  18.902 1.00 . A A . 53 ILE N    1 1 
        9 13044 1 1 53 ILE O    O 154.311   5.436  16.030 1.00 . A A . 53 ILE O    1 1 
        9 13045 1 1 54 LYS C    C 152.821   3.310  14.444 1.00 . A A . 54 LYS C    1 1 
        9 13046 1 1 54 LYS CA   C 152.527   3.315  15.937 1.00 . A A . 54 LYS CA   1 1 
        9 13047 1 1 54 LYS CB   C 151.626   4.498  16.289 1.00 . A A . 54 LYS CB   1 1 
        9 13048 1 1 54 LYS CD   C 149.474   4.361  17.585 1.00 . A A . 54 LYS CD   1 1 
        9 13049 1 1 54 LYS CE   C 149.182   5.826  17.865 1.00 . A A . 54 LYS CE   1 1 
        9 13050 1 1 54 LYS CG   C 150.141   4.173  16.233 1.00 . A A . 54 LYS CG   1 1 
        9 13051 1 1 54 LYS H    H 154.032   2.603  17.236 1.00 . A A . 54 LYS H    1 1 
        9 13052 1 1 54 LYS HA   H 152.018   2.397  16.192 1.00 . A A . 54 LYS HA   1 1 
        9 13053 1 1 54 LYS HB2  H 151.863   4.829  17.287 1.00 . A A . 54 LYS HB2  1 1 
        9 13054 1 1 54 LYS HB3  H 151.822   5.300  15.594 1.00 . A A . 54 LYS HB3  1 1 
        9 13055 1 1 54 LYS HD2  H 148.545   3.810  17.599 1.00 . A A . 54 LYS HD2  1 1 
        9 13056 1 1 54 LYS HD3  H 150.131   3.980  18.355 1.00 . A A . 54 LYS HD3  1 1 
        9 13057 1 1 54 LYS HE2  H 148.583   6.221  17.058 1.00 . A A . 54 LYS HE2  1 1 
        9 13058 1 1 54 LYS HE3  H 148.631   5.899  18.791 1.00 . A A . 54 LYS HE3  1 1 
        9 13059 1 1 54 LYS HG2  H 149.667   4.828  15.516 1.00 . A A . 54 LYS HG2  1 1 
        9 13060 1 1 54 LYS HG3  H 150.019   3.146  15.918 1.00 . A A . 54 LYS HG3  1 1 
        9 13061 1 1 54 LYS HZ1  H 150.859   6.758  17.040 1.00 . A A . 54 LYS HZ1  1 1 
        9 13062 1 1 54 LYS HZ2  H 151.111   6.146  18.597 1.00 . A A . 54 LYS HZ2  1 1 
        9 13063 1 1 54 LYS HZ3  H 150.218   7.565  18.382 1.00 . A A . 54 LYS HZ3  1 1 
        9 13064 1 1 54 LYS N    N 153.769   3.368  16.703 1.00 . A A . 54 LYS N    1 1 
        9 13065 1 1 54 LYS NZ   N 150.430   6.630  17.978 1.00 . A A . 54 LYS NZ   1 1 
        9 13066 1 1 54 LYS O    O 152.486   4.254  13.728 1.00 . A A . 54 LYS O    1 1 
        9 13067 1 1 55 GLY C    C 152.793   1.269  11.817 1.00 . A A . 55 GLY C    1 1 
        9 13068 1 1 55 GLY CA   C 153.778   2.131  12.571 1.00 . A A . 55 GLY CA   1 1 
        9 13069 1 1 55 GLY H    H 153.691   1.513  14.599 1.00 . A A . 55 GLY H    1 1 
        9 13070 1 1 55 GLY HA2  H 153.777   3.119  12.140 1.00 . A A . 55 GLY HA2  1 1 
        9 13071 1 1 55 GLY HA3  H 154.767   1.707  12.470 1.00 . A A . 55 GLY HA3  1 1 
        9 13072 1 1 55 GLY N    N 153.449   2.238  13.979 1.00 . A A . 55 GLY N    1 1 
        9 13073 1 1 55 GLY O    O 152.661   0.081  12.096 1.00 . A A . 55 GLY O    1 1 
        9 13074 1 1 56 TYR C    C 151.531   1.057   8.607 1.00 . A A . 56 TYR C    1 1 
        9 13075 1 1 56 TYR CA   C 151.117   1.131  10.071 1.00 . A A . 56 TYR CA   1 1 
        9 13076 1 1 56 TYR CB   C 149.734   1.773  10.201 1.00 . A A . 56 TYR CB   1 1 
        9 13077 1 1 56 TYR CD1  C 150.143   4.197  10.780 1.00 . A A . 56 TYR CD1  1 1 
        9 13078 1 1 56 TYR CD2  C 149.243   3.691   8.631 1.00 . A A . 56 TYR CD2  1 1 
        9 13079 1 1 56 TYR CE1  C 150.114   5.545  10.481 1.00 . A A . 56 TYR CE1  1 1 
        9 13080 1 1 56 TYR CE2  C 149.212   5.038   8.323 1.00 . A A . 56 TYR CE2  1 1 
        9 13081 1 1 56 TYR CG   C 149.707   3.248   9.863 1.00 . A A . 56 TYR CG   1 1 
        9 13082 1 1 56 TYR CZ   C 149.648   5.960   9.251 1.00 . A A . 56 TYR CZ   1 1 
        9 13083 1 1 56 TYR H    H 152.240   2.819  10.680 1.00 . A A . 56 TYR H    1 1 
        9 13084 1 1 56 TYR HA   H 151.072   0.130  10.464 1.00 . A A . 56 TYR HA   1 1 
        9 13085 1 1 56 TYR HB2  H 149.047   1.269   9.537 1.00 . A A . 56 TYR HB2  1 1 
        9 13086 1 1 56 TYR HB3  H 149.388   1.659  11.219 1.00 . A A . 56 TYR HB3  1 1 
        9 13087 1 1 56 TYR HD1  H 150.508   3.869  11.742 1.00 . A A . 56 TYR HD1  1 1 
        9 13088 1 1 56 TYR HD2  H 148.902   2.966   7.907 1.00 . A A . 56 TYR HD2  1 1 
        9 13089 1 1 56 TYR HE1  H 150.455   6.266  11.206 1.00 . A A . 56 TYR HE1  1 1 
        9 13090 1 1 56 TYR HE2  H 148.847   5.363   7.361 1.00 . A A . 56 TYR HE2  1 1 
        9 13091 1 1 56 TYR HH   H 150.408   7.726   9.289 1.00 . A A . 56 TYR HH   1 1 
        9 13092 1 1 56 TYR N    N 152.095   1.866  10.858 1.00 . A A . 56 TYR N    1 1 
        9 13093 1 1 56 TYR O    O 151.592   2.072   7.912 1.00 . A A . 56 TYR O    1 1 
        9 13094 1 1 56 TYR OH   O 149.615   7.302   8.950 1.00 . A A . 56 TYR OH   1 1 
        9 13095 1 1 57 GLU C    C 151.068  -0.924   5.942 1.00 . A A . 57 GLU C    1 1 
        9 13096 1 1 57 GLU CA   C 152.225  -0.378   6.767 1.00 . A A . 57 GLU CA   1 1 
        9 13097 1 1 57 GLU CB   C 153.409  -1.343   6.708 1.00 . A A . 57 GLU CB   1 1 
        9 13098 1 1 57 GLU CD   C 155.861  -1.703   7.193 1.00 . A A . 57 GLU CD   1 1 
        9 13099 1 1 57 GLU CG   C 154.635  -0.855   7.463 1.00 . A A . 57 GLU CG   1 1 
        9 13100 1 1 57 GLU H    H 151.747  -0.925   8.755 1.00 . A A . 57 GLU H    1 1 
        9 13101 1 1 57 GLU HA   H 152.525   0.574   6.354 1.00 . A A . 57 GLU HA   1 1 
        9 13102 1 1 57 GLU HB2  H 153.108  -2.290   7.130 1.00 . A A . 57 GLU HB2  1 1 
        9 13103 1 1 57 GLU HB3  H 153.685  -1.492   5.674 1.00 . A A . 57 GLU HB3  1 1 
        9 13104 1 1 57 GLU HG2  H 154.845   0.161   7.163 1.00 . A A . 57 GLU HG2  1 1 
        9 13105 1 1 57 GLU HG3  H 154.422  -0.880   8.522 1.00 . A A . 57 GLU HG3  1 1 
        9 13106 1 1 57 GLU N    N 151.815  -0.157   8.148 1.00 . A A . 57 GLU N    1 1 
        9 13107 1 1 57 GLU O    O 150.668  -2.078   6.098 1.00 . A A . 57 GLU O    1 1 
        9 13108 1 1 57 GLU OE1  O 156.570  -1.423   6.202 1.00 . A A . 57 GLU OE1  1 1 
        9 13109 1 1 57 GLU OE2  O 156.113  -2.648   7.970 1.00 . A A . 57 GLU OE2  1 1 
        9 13110 1 1 58 TYR C    C 149.909  -1.306   3.028 1.00 . A A . 58 TYR C    1 1 
        9 13111 1 1 58 TYR CA   C 149.420  -0.474   4.210 1.00 . A A . 58 TYR CA   1 1 
        9 13112 1 1 58 TYR CB   C 148.685   0.770   3.709 1.00 . A A . 58 TYR CB   1 1 
        9 13113 1 1 58 TYR CD1  C 146.284   0.062   3.379 1.00 . A A . 58 TYR CD1  1 1 
        9 13114 1 1 58 TYR CD2  C 146.773   1.601   5.132 1.00 . A A . 58 TYR CD2  1 1 
        9 13115 1 1 58 TYR CE1  C 144.943   0.102   3.713 1.00 . A A . 58 TYR CE1  1 1 
        9 13116 1 1 58 TYR CE2  C 145.434   1.645   5.472 1.00 . A A . 58 TYR CE2  1 1 
        9 13117 1 1 58 TYR CG   C 147.220   0.810   4.081 1.00 . A A . 58 TYR CG   1 1 
        9 13118 1 1 58 TYR CZ   C 144.523   0.895   4.760 1.00 . A A . 58 TYR CZ   1 1 
        9 13119 1 1 58 TYR H    H 150.900   0.822   4.990 1.00 . A A . 58 TYR H    1 1 
        9 13120 1 1 58 TYR HA   H 148.741  -1.074   4.802 1.00 . A A . 58 TYR HA   1 1 
        9 13121 1 1 58 TYR HB2  H 149.154   1.646   4.129 1.00 . A A . 58 TYR HB2  1 1 
        9 13122 1 1 58 TYR HB3  H 148.755   0.813   2.632 1.00 . A A . 58 TYR HB3  1 1 
        9 13123 1 1 58 TYR HD1  H 146.616  -0.559   2.561 1.00 . A A . 58 TYR HD1  1 1 
        9 13124 1 1 58 TYR HD2  H 147.487   2.190   5.689 1.00 . A A . 58 TYR HD2  1 1 
        9 13125 1 1 58 TYR HE1  H 144.231  -0.485   3.154 1.00 . A A . 58 TYR HE1  1 1 
        9 13126 1 1 58 TYR HE2  H 145.105   2.267   6.293 1.00 . A A . 58 TYR HE2  1 1 
        9 13127 1 1 58 TYR HH   H 142.654   0.800   4.310 1.00 . A A . 58 TYR HH   1 1 
        9 13128 1 1 58 TYR N    N 150.534  -0.085   5.065 1.00 . A A . 58 TYR N    1 1 
        9 13129 1 1 58 TYR O    O 150.957  -1.022   2.447 1.00 . A A . 58 TYR O    1 1 
        9 13130 1 1 58 TYR OH   O 143.189   0.936   5.098 1.00 . A A . 58 TYR OH   1 1 
        9 13131 1 1 59 GLN C    C 148.285  -3.428   0.657 1.00 . A A . 59 GLN C    1 1 
        9 13132 1 1 59 GLN CA   C 149.492  -3.204   1.561 1.00 . A A . 59 GLN CA   1 1 
        9 13133 1 1 59 GLN CB   C 150.009  -4.546   2.086 1.00 . A A . 59 GLN CB   1 1 
        9 13134 1 1 59 GLN CD   C 151.932  -6.176   2.227 1.00 . A A . 59 GLN CD   1 1 
        9 13135 1 1 59 GLN CG   C 151.447  -4.841   1.696 1.00 . A A . 59 GLN CG   1 1 
        9 13136 1 1 59 GLN H    H 148.318  -2.504   3.176 1.00 . A A . 59 GLN H    1 1 
        9 13137 1 1 59 GLN HA   H 150.273  -2.723   0.991 1.00 . A A . 59 GLN HA   1 1 
        9 13138 1 1 59 GLN HB2  H 149.945  -4.546   3.164 1.00 . A A . 59 GLN HB2  1 1 
        9 13139 1 1 59 GLN HB3  H 149.384  -5.338   1.699 1.00 . A A . 59 GLN HB3  1 1 
        9 13140 1 1 59 GLN HE21 H 153.600  -5.329   2.900 1.00 . A A . 59 GLN HE21 1 1 
        9 13141 1 1 59 GLN HE22 H 153.452  -7.027   3.187 1.00 . A A . 59 GLN HE22 1 1 
        9 13142 1 1 59 GLN HG2  H 151.519  -4.854   0.618 1.00 . A A . 59 GLN HG2  1 1 
        9 13143 1 1 59 GLN HG3  H 152.081  -4.061   2.090 1.00 . A A . 59 GLN HG3  1 1 
        9 13144 1 1 59 GLN N    N 149.142  -2.330   2.675 1.00 . A A . 59 GLN N    1 1 
        9 13145 1 1 59 GLN NE2  N 153.114  -6.177   2.832 1.00 . A A . 59 GLN NE2  1 1 
        9 13146 1 1 59 GLN O    O 147.357  -4.151   1.018 1.00 . A A . 59 GLN O    1 1 
        9 13147 1 1 59 GLN OE1  O 151.252  -7.194   2.097 1.00 . A A . 59 GLN OE1  1 1 
        9 13148 1 1 60 LEU C    C 147.669  -3.496  -2.798 1.00 . A A . 60 LEU C    1 1 
        9 13149 1 1 60 LEU CA   C 147.196  -2.950  -1.456 1.00 . A A . 60 LEU CA   1 1 
        9 13150 1 1 60 LEU CB   C 146.478  -1.614  -1.656 1.00 . A A . 60 LEU CB   1 1 
        9 13151 1 1 60 LEU CD1  C 144.314  -2.757  -2.213 1.00 . A A . 60 LEU CD1  1 1 
        9 13152 1 1 60 LEU CD2  C 144.671  -1.797   0.075 1.00 . A A . 60 LEU CD2  1 1 
        9 13153 1 1 60 LEU CG   C 144.967  -1.643  -1.412 1.00 . A A . 60 LEU CG   1 1 
        9 13154 1 1 60 LEU H    H 149.052  -2.243  -0.762 1.00 . A A . 60 LEU H    1 1 
        9 13155 1 1 60 LEU HA   H 146.514  -3.648  -1.025 1.00 . A A . 60 LEU HA   1 1 
        9 13156 1 1 60 LEU HB2  H 146.915  -0.896  -0.982 1.00 . A A . 60 LEU HB2  1 1 
        9 13157 1 1 60 LEU HB3  H 146.649  -1.281  -2.668 1.00 . A A . 60 LEU HB3  1 1 
        9 13158 1 1 60 LEU HD11 H 143.248  -2.587  -2.261 1.00 . A A . 60 LEU HD11 1 1 
        9 13159 1 1 60 LEU HD12 H 144.507  -3.704  -1.737 1.00 . A A . 60 LEU HD12 1 1 
        9 13160 1 1 60 LEU HD13 H 144.722  -2.767  -3.213 1.00 . A A . 60 LEU HD13 1 1 
        9 13161 1 1 60 LEU HD21 H 145.590  -1.721   0.638 1.00 . A A . 60 LEU HD21 1 1 
        9 13162 1 1 60 LEU HD22 H 144.217  -2.761   0.256 1.00 . A A . 60 LEU HD22 1 1 
        9 13163 1 1 60 LEU HD23 H 143.993  -1.017   0.390 1.00 . A A . 60 LEU HD23 1 1 
        9 13164 1 1 60 LEU HG   H 144.537  -0.710  -1.742 1.00 . A A . 60 LEU HG   1 1 
        9 13165 1 1 60 LEU N    N 148.296  -2.807  -0.522 1.00 . A A . 60 LEU N    1 1 
        9 13166 1 1 60 LEU O    O 148.748  -3.148  -3.276 1.00 . A A . 60 LEU O    1 1 
        9 13167 1 1 61 TYR C    C 146.291  -4.316  -5.779 1.00 . A A . 61 TYR C    1 1 
        9 13168 1 1 61 TYR CA   C 147.167  -4.933  -4.697 1.00 . A A . 61 TYR CA   1 1 
        9 13169 1 1 61 TYR CB   C 146.966  -6.447  -4.654 1.00 . A A . 61 TYR CB   1 1 
        9 13170 1 1 61 TYR CD1  C 149.188  -7.517  -5.193 1.00 . A A . 61 TYR CD1  1 1 
        9 13171 1 1 61 TYR CD2  C 148.395  -7.638  -2.948 1.00 . A A . 61 TYR CD2  1 1 
        9 13172 1 1 61 TYR CE1  C 150.322  -8.221  -4.833 1.00 . A A . 61 TYR CE1  1 1 
        9 13173 1 1 61 TYR CE2  C 149.527  -8.340  -2.580 1.00 . A A . 61 TYR CE2  1 1 
        9 13174 1 1 61 TYR CG   C 148.207  -7.215  -4.258 1.00 . A A . 61 TYR CG   1 1 
        9 13175 1 1 61 TYR CZ   C 150.487  -8.630  -3.527 1.00 . A A . 61 TYR CZ   1 1 
        9 13176 1 1 61 TYR H    H 145.992  -4.577  -2.976 1.00 . A A . 61 TYR H    1 1 
        9 13177 1 1 61 TYR HA   H 148.202  -4.716  -4.916 1.00 . A A . 61 TYR HA   1 1 
        9 13178 1 1 61 TYR HB2  H 146.196  -6.673  -3.933 1.00 . A A . 61 TYR HB2  1 1 
        9 13179 1 1 61 TYR HB3  H 146.656  -6.792  -5.628 1.00 . A A . 61 TYR HB3  1 1 
        9 13180 1 1 61 TYR HD1  H 149.057  -7.196  -6.215 1.00 . A A . 61 TYR HD1  1 1 
        9 13181 1 1 61 TYR HD2  H 147.641  -7.410  -2.209 1.00 . A A . 61 TYR HD2  1 1 
        9 13182 1 1 61 TYR HE1  H 151.075  -8.447  -5.574 1.00 . A A . 61 TYR HE1  1 1 
        9 13183 1 1 61 TYR HE2  H 149.654  -8.660  -1.557 1.00 . A A . 61 TYR HE2  1 1 
        9 13184 1 1 61 TYR HH   H 151.365 -10.078  -2.618 1.00 . A A . 61 TYR HH   1 1 
        9 13185 1 1 61 TYR N    N 146.845  -4.346  -3.405 1.00 . A A . 61 TYR N    1 1 
        9 13186 1 1 61 TYR O    O 145.214  -4.826  -6.088 1.00 . A A . 61 TYR O    1 1 
        9 13187 1 1 61 TYR OH   O 151.614  -9.330  -3.165 1.00 . A A . 61 TYR OH   1 1 
        9 13188 1 1 62 VAL C    C 146.024  -3.251  -8.693 1.00 . A A . 62 VAL C    1 1 
        9 13189 1 1 62 VAL CA   C 146.001  -2.498  -7.365 1.00 . A A . 62 VAL CA   1 1 
        9 13190 1 1 62 VAL CB   C 146.539  -1.063  -7.570 1.00 . A A . 62 VAL CB   1 1 
        9 13191 1 1 62 VAL CG1  C 148.053  -1.069  -7.709 1.00 . A A . 62 VAL CG1  1 1 
        9 13192 1 1 62 VAL CG2  C 145.890  -0.404  -8.779 1.00 . A A . 62 VAL CG2  1 1 
        9 13193 1 1 62 VAL H    H 147.610  -2.837  -6.035 1.00 . A A . 62 VAL H    1 1 
        9 13194 1 1 62 VAL HA   H 144.978  -2.425  -7.029 1.00 . A A . 62 VAL HA   1 1 
        9 13195 1 1 62 VAL HB   H 146.287  -0.482  -6.695 1.00 . A A . 62 VAL HB   1 1 
        9 13196 1 1 62 VAL HG11 H 148.505  -1.054  -6.727 1.00 . A A . 62 VAL HG11 1 1 
        9 13197 1 1 62 VAL HG12 H 148.367  -0.197  -8.263 1.00 . A A . 62 VAL HG12 1 1 
        9 13198 1 1 62 VAL HG13 H 148.362  -1.959  -8.232 1.00 . A A . 62 VAL HG13 1 1 
        9 13199 1 1 62 VAL HG21 H 145.779   0.655  -8.595 1.00 . A A . 62 VAL HG21 1 1 
        9 13200 1 1 62 VAL HG22 H 144.918  -0.843  -8.951 1.00 . A A . 62 VAL HG22 1 1 
        9 13201 1 1 62 VAL HG23 H 146.513  -0.555  -9.648 1.00 . A A . 62 VAL HG23 1 1 
        9 13202 1 1 62 VAL N    N 146.751  -3.201  -6.335 1.00 . A A . 62 VAL N    1 1 
        9 13203 1 1 62 VAL O    O 146.984  -3.154  -9.458 1.00 . A A . 62 VAL O    1 1 
        9 13204 1 1 63 TYR C    C 144.267  -3.862 -11.314 1.00 . A A . 63 TYR C    1 1 
        9 13205 1 1 63 TYR CA   C 144.845  -4.743 -10.212 1.00 . A A . 63 TYR CA   1 1 
        9 13206 1 1 63 TYR CB   C 143.970  -5.985 -10.017 1.00 . A A . 63 TYR CB   1 1 
        9 13207 1 1 63 TYR CD1  C 143.180  -6.803 -12.270 1.00 . A A . 63 TYR CD1  1 1 
        9 13208 1 1 63 TYR CD2  C 144.913  -8.019 -11.177 1.00 . A A . 63 TYR CD2  1 1 
        9 13209 1 1 63 TYR CE1  C 143.224  -7.686 -13.332 1.00 . A A . 63 TYR CE1  1 1 
        9 13210 1 1 63 TYR CE2  C 144.964  -8.907 -12.235 1.00 . A A . 63 TYR CE2  1 1 
        9 13211 1 1 63 TYR CG   C 144.022  -6.954 -11.177 1.00 . A A . 63 TYR CG   1 1 
        9 13212 1 1 63 TYR CZ   C 144.117  -8.735 -13.310 1.00 . A A . 63 TYR CZ   1 1 
        9 13213 1 1 63 TYR H    H 144.212  -4.017  -8.321 1.00 . A A . 63 TYR H    1 1 
        9 13214 1 1 63 TYR HA   H 145.839  -5.052 -10.497 1.00 . A A . 63 TYR HA   1 1 
        9 13215 1 1 63 TYR HB2  H 144.299  -6.509  -9.133 1.00 . A A . 63 TYR HB2  1 1 
        9 13216 1 1 63 TYR HB3  H 142.944  -5.678  -9.886 1.00 . A A . 63 TYR HB3  1 1 
        9 13217 1 1 63 TYR HD1  H 142.480  -5.981 -12.286 1.00 . A A . 63 TYR HD1  1 1 
        9 13218 1 1 63 TYR HD2  H 145.575  -8.150 -10.333 1.00 . A A . 63 TYR HD2  1 1 
        9 13219 1 1 63 TYR HE1  H 142.561  -7.552 -14.174 1.00 . A A . 63 TYR HE1  1 1 
        9 13220 1 1 63 TYR HE2  H 145.663  -9.730 -12.217 1.00 . A A . 63 TYR HE2  1 1 
        9 13221 1 1 63 TYR HH   H 144.930  -9.423 -14.912 1.00 . A A . 63 TYR HH   1 1 
        9 13222 1 1 63 TYR N    N 144.952  -3.989  -8.967 1.00 . A A . 63 TYR N    1 1 
        9 13223 1 1 63 TYR O    O 143.082  -3.943 -11.634 1.00 . A A . 63 TYR O    1 1 
        9 13224 1 1 63 TYR OH   O 144.164  -9.618 -14.364 1.00 . A A . 63 TYR OH   1 1 
        9 13225 1 1 64 ALA C    C 144.574  -2.833 -14.279 1.00 . A A . 64 ALA C    1 1 
        9 13226 1 1 64 ALA CA   C 144.682  -2.108 -12.944 1.00 . A A . 64 ALA CA   1 1 
        9 13227 1 1 64 ALA CB   C 145.637  -0.928 -13.052 1.00 . A A . 64 ALA CB   1 1 
        9 13228 1 1 64 ALA H    H 146.045  -2.986 -11.585 1.00 . A A . 64 ALA H    1 1 
        9 13229 1 1 64 ALA HA   H 143.708  -1.726 -12.676 1.00 . A A . 64 ALA HA   1 1 
        9 13230 1 1 64 ALA HB1  H 145.120  -0.021 -12.780 1.00 . A A . 64 ALA HB1  1 1 
        9 13231 1 1 64 ALA HB2  H 145.997  -0.846 -14.068 1.00 . A A . 64 ALA HB2  1 1 
        9 13232 1 1 64 ALA HB3  H 146.473  -1.080 -12.386 1.00 . A A . 64 ALA HB3  1 1 
        9 13233 1 1 64 ALA N    N 145.112  -3.011 -11.885 1.00 . A A . 64 ALA N    1 1 
        9 13234 1 1 64 ALA O    O 144.899  -4.016 -14.385 1.00 . A A . 64 ALA O    1 1 
        9 13235 1 1 65 SER C    C 145.309  -3.112 -17.198 1.00 . A A . 65 SER C    1 1 
        9 13236 1 1 65 SER CA   C 143.960  -2.686 -16.629 1.00 . A A . 65 SER CA   1 1 
        9 13237 1 1 65 SER CB   C 143.293  -1.677 -17.565 1.00 . A A . 65 SER CB   1 1 
        9 13238 1 1 65 SER H    H 143.871  -1.177 -15.146 1.00 . A A . 65 SER H    1 1 
        9 13239 1 1 65 SER HA   H 143.328  -3.557 -16.544 1.00 . A A . 65 SER HA   1 1 
        9 13240 1 1 65 SER HB2  H 143.126  -2.138 -18.526 1.00 . A A . 65 SER HB2  1 1 
        9 13241 1 1 65 SER HB3  H 142.347  -1.368 -17.144 1.00 . A A . 65 SER HB3  1 1 
        9 13242 1 1 65 SER HG   H 144.006   0.055 -16.991 1.00 . A A . 65 SER HG   1 1 
        9 13243 1 1 65 SER N    N 144.114  -2.114 -15.296 1.00 . A A . 65 SER N    1 1 
        9 13244 1 1 65 SER O    O 145.418  -4.150 -17.851 1.00 . A A . 65 SER O    1 1 
        9 13245 1 1 65 SER OG   O 144.108  -0.531 -17.744 1.00 . A A . 65 SER OG   1 1 
        9 13246 1 1 66 ASP C    C 148.160  -3.943 -16.958 1.00 . A A . 66 ASP C    1 1 
        9 13247 1 1 66 ASP CA   C 147.672  -2.590 -17.448 1.00 . A A . 66 ASP CA   1 1 
        9 13248 1 1 66 ASP CB   C 148.648  -1.493 -17.021 1.00 . A A . 66 ASP CB   1 1 
        9 13249 1 1 66 ASP CG   C 149.680  -1.189 -18.089 1.00 . A A . 66 ASP CG   1 1 
        9 13250 1 1 66 ASP H    H 146.186  -1.486 -16.436 1.00 . A A . 66 ASP H    1 1 
        9 13251 1 1 66 ASP HA   H 147.618  -2.613 -18.512 1.00 . A A . 66 ASP HA   1 1 
        9 13252 1 1 66 ASP HB2  H 148.095  -0.589 -16.815 1.00 . A A . 66 ASP HB2  1 1 
        9 13253 1 1 66 ASP HB3  H 149.163  -1.807 -16.126 1.00 . A A . 66 ASP HB3  1 1 
        9 13254 1 1 66 ASP N    N 146.333  -2.301 -16.954 1.00 . A A . 66 ASP N    1 1 
        9 13255 1 1 66 ASP O    O 148.815  -4.685 -17.690 1.00 . A A . 66 ASP O    1 1 
        9 13256 1 1 66 ASP OD1  O 150.545  -2.055 -18.341 1.00 . A A . 66 ASP OD1  1 1 
        9 13257 1 1 66 ASP OD2  O 149.623  -0.087 -18.674 1.00 . A A . 66 ASP OD2  1 1 
        9 13258 1 1 67 LYS C    C 147.965  -5.475 -13.585 1.00 . A A . 67 LYS C    1 1 
        9 13259 1 1 67 LYS CA   C 148.223  -5.508 -15.089 1.00 . A A . 67 LYS CA   1 1 
        9 13260 1 1 67 LYS CB   C 149.703  -5.804 -15.353 1.00 . A A . 67 LYS CB   1 1 
        9 13261 1 1 67 LYS CD   C 150.923  -7.894 -16.051 1.00 . A A . 67 LYS CD   1 1 
        9 13262 1 1 67 LYS CE   C 150.401  -9.292 -16.345 1.00 . A A . 67 LYS CE   1 1 
        9 13263 1 1 67 LYS CG   C 149.924  -6.820 -16.461 1.00 . A A . 67 LYS CG   1 1 
        9 13264 1 1 67 LYS H    H 147.311  -3.603 -15.207 1.00 . A A . 67 LYS H    1 1 
        9 13265 1 1 67 LYS HA   H 147.626  -6.292 -15.527 1.00 . A A . 67 LYS HA   1 1 
        9 13266 1 1 67 LYS HB2  H 150.198  -4.887 -15.631 1.00 . A A . 67 LYS HB2  1 1 
        9 13267 1 1 67 LYS HB3  H 150.151  -6.185 -14.447 1.00 . A A . 67 LYS HB3  1 1 
        9 13268 1 1 67 LYS HD2  H 151.841  -7.743 -16.598 1.00 . A A . 67 LYS HD2  1 1 
        9 13269 1 1 67 LYS HD3  H 151.117  -7.807 -14.992 1.00 . A A . 67 LYS HD3  1 1 
        9 13270 1 1 67 LYS HE2  H 150.493  -9.891 -15.452 1.00 . A A . 67 LYS HE2  1 1 
        9 13271 1 1 67 LYS HE3  H 149.359  -9.223 -16.625 1.00 . A A . 67 LYS HE3  1 1 
        9 13272 1 1 67 LYS HG2  H 148.980  -7.290 -16.695 1.00 . A A . 67 LYS HG2  1 1 
        9 13273 1 1 67 LYS HG3  H 150.298  -6.305 -17.333 1.00 . A A . 67 LYS HG3  1 1 
        9 13274 1 1 67 LYS HZ1  H 152.150  -9.642 -17.428 1.00 . A A . 67 LYS HZ1  1 1 
        9 13275 1 1 67 LYS HZ2  H 150.744  -9.690 -18.367 1.00 . A A . 67 LYS HZ2  1 1 
        9 13276 1 1 67 LYS HZ3  H 151.120 -10.981 -17.340 1.00 . A A . 67 LYS HZ3  1 1 
        9 13277 1 1 67 LYS N    N 147.834  -4.246 -15.715 1.00 . A A . 67 LYS N    1 1 
        9 13278 1 1 67 LYS NZ   N 151.156  -9.947 -17.447 1.00 . A A . 67 LYS NZ   1 1 
        9 13279 1 1 67 LYS O    O 147.367  -4.532 -13.064 1.00 . A A . 67 LYS O    1 1 
        9 13280 1 1 68 LEU C    C 149.369  -5.876 -10.716 1.00 . A A . 68 LEU C    1 1 
        9 13281 1 1 68 LEU CA   C 148.251  -6.612 -11.447 1.00 . A A . 68 LEU CA   1 1 
        9 13282 1 1 68 LEU CB   C 148.225  -8.079 -11.014 1.00 . A A . 68 LEU CB   1 1 
        9 13283 1 1 68 LEU CD1  C 149.889  -9.857 -10.409 1.00 . A A . 68 LEU CD1  1 1 
        9 13284 1 1 68 LEU CD2  C 149.017  -9.706 -12.748 1.00 . A A . 68 LEU CD2  1 1 
        9 13285 1 1 68 LEU CG   C 149.406  -8.920 -11.506 1.00 . A A . 68 LEU CG   1 1 
        9 13286 1 1 68 LEU H    H 148.895  -7.231 -13.364 1.00 . A A . 68 LEU H    1 1 
        9 13287 1 1 68 LEU HA   H 147.307  -6.152 -11.194 1.00 . A A . 68 LEU HA   1 1 
        9 13288 1 1 68 LEU HB2  H 148.208  -8.113  -9.935 1.00 . A A . 68 LEU HB2  1 1 
        9 13289 1 1 68 LEU HB3  H 147.315  -8.527 -11.386 1.00 . A A . 68 LEU HB3  1 1 
        9 13290 1 1 68 LEU HD11 H 149.067 -10.092  -9.749 1.00 . A A . 68 LEU HD11 1 1 
        9 13291 1 1 68 LEU HD12 H 150.677  -9.378  -9.848 1.00 . A A . 68 LEU HD12 1 1 
        9 13292 1 1 68 LEU HD13 H 150.265 -10.766 -10.854 1.00 . A A . 68 LEU HD13 1 1 
        9 13293 1 1 68 LEU HD21 H 148.286  -9.147 -13.313 1.00 . A A . 68 LEU HD21 1 1 
        9 13294 1 1 68 LEU HD22 H 148.599 -10.658 -12.458 1.00 . A A . 68 LEU HD22 1 1 
        9 13295 1 1 68 LEU HD23 H 149.895  -9.871 -13.359 1.00 . A A . 68 LEU HD23 1 1 
        9 13296 1 1 68 LEU HG   H 150.222  -8.262 -11.765 1.00 . A A . 68 LEU HG   1 1 
        9 13297 1 1 68 LEU N    N 148.425  -6.513 -12.891 1.00 . A A . 68 LEU N    1 1 
        9 13298 1 1 68 LEU O    O 150.488  -6.377 -10.611 1.00 . A A . 68 LEU O    1 1 
        9 13299 1 1 69 PHE C    C 149.791  -3.928  -7.988 1.00 . A A . 69 PHE C    1 1 
        9 13300 1 1 69 PHE CA   C 150.046  -3.887  -9.493 1.00 . A A . 69 PHE CA   1 1 
        9 13301 1 1 69 PHE CB   C 150.022  -2.440  -9.989 1.00 . A A . 69 PHE CB   1 1 
        9 13302 1 1 69 PHE CD1  C 150.536  -2.778 -12.423 1.00 . A A . 69 PHE CD1  1 1 
        9 13303 1 1 69 PHE CD2  C 152.014  -1.425 -11.130 1.00 . A A . 69 PHE CD2  1 1 
        9 13304 1 1 69 PHE CE1  C 151.318  -2.567 -13.543 1.00 . A A . 69 PHE CE1  1 1 
        9 13305 1 1 69 PHE CE2  C 152.801  -1.211 -12.246 1.00 . A A . 69 PHE CE2  1 1 
        9 13306 1 1 69 PHE CG   C 150.874  -2.209 -11.205 1.00 . A A . 69 PHE CG   1 1 
        9 13307 1 1 69 PHE CZ   C 152.452  -1.783 -13.455 1.00 . A A . 69 PHE CZ   1 1 
        9 13308 1 1 69 PHE H    H 148.153  -4.337 -10.327 1.00 . A A . 69 PHE H    1 1 
        9 13309 1 1 69 PHE HA   H 151.021  -4.309  -9.691 1.00 . A A . 69 PHE HA   1 1 
        9 13310 1 1 69 PHE HB2  H 149.007  -2.171 -10.241 1.00 . A A . 69 PHE HB2  1 1 
        9 13311 1 1 69 PHE HB3  H 150.379  -1.791  -9.204 1.00 . A A . 69 PHE HB3  1 1 
        9 13312 1 1 69 PHE HD1  H 149.650  -3.391 -12.494 1.00 . A A . 69 PHE HD1  1 1 
        9 13313 1 1 69 PHE HD2  H 152.287  -0.977 -10.186 1.00 . A A . 69 PHE HD2  1 1 
        9 13314 1 1 69 PHE HE1  H 151.045  -3.017 -14.486 1.00 . A A . 69 PHE HE1  1 1 
        9 13315 1 1 69 PHE HE2  H 153.686  -0.597 -12.174 1.00 . A A . 69 PHE HE2  1 1 
        9 13316 1 1 69 PHE HZ   H 153.065  -1.618 -14.328 1.00 . A A . 69 PHE HZ   1 1 
        9 13317 1 1 69 PHE N    N 149.061  -4.687 -10.212 1.00 . A A . 69 PHE N    1 1 
        9 13318 1 1 69 PHE O    O 148.794  -4.488  -7.531 1.00 . A A . 69 PHE O    1 1 
        9 13319 1 1 70 ARG C    C 151.364  -2.117  -5.206 1.00 . A A . 70 ARG C    1 1 
        9 13320 1 1 70 ARG CA   C 150.574  -3.287  -5.783 1.00 . A A . 70 ARG CA   1 1 
        9 13321 1 1 70 ARG CB   C 151.057  -4.605  -5.174 1.00 . A A . 70 ARG CB   1 1 
        9 13322 1 1 70 ARG CD   C 152.042  -5.565  -3.070 1.00 . A A . 70 ARG CD   1 1 
        9 13323 1 1 70 ARG CG   C 150.981  -4.647  -3.656 1.00 . A A . 70 ARG CG   1 1 
        9 13324 1 1 70 ARG CZ   C 154.478  -5.498  -2.706 1.00 . A A . 70 ARG CZ   1 1 
        9 13325 1 1 70 ARG H    H 151.459  -2.893  -7.642 1.00 . A A . 70 ARG H    1 1 
        9 13326 1 1 70 ARG HA   H 149.537  -3.151  -5.554 1.00 . A A . 70 ARG HA   1 1 
        9 13327 1 1 70 ARG HB2  H 150.452  -5.410  -5.564 1.00 . A A . 70 ARG HB2  1 1 
        9 13328 1 1 70 ARG HB3  H 152.084  -4.767  -5.466 1.00 . A A . 70 ARG HB3  1 1 
        9 13329 1 1 70 ARG HD2  H 151.915  -5.604  -1.999 1.00 . A A . 70 ARG HD2  1 1 
        9 13330 1 1 70 ARG HD3  H 151.911  -6.555  -3.484 1.00 . A A . 70 ARG HD3  1 1 
        9 13331 1 1 70 ARG HE   H 153.501  -4.461  -4.104 1.00 . A A . 70 ARG HE   1 1 
        9 13332 1 1 70 ARG HG2  H 151.129  -3.650  -3.269 1.00 . A A . 70 ARG HG2  1 1 
        9 13333 1 1 70 ARG HG3  H 150.006  -5.006  -3.364 1.00 . A A . 70 ARG HG3  1 1 
        9 13334 1 1 70 ARG HH11 H 153.477  -6.724  -1.447 1.00 . A A . 70 ARG HH11 1 1 
        9 13335 1 1 70 ARG HH12 H 155.191  -6.658  -1.213 1.00 . A A . 70 ARG HH12 1 1 
        9 13336 1 1 70 ARG HH21 H 155.755  -4.372  -3.797 1.00 . A A . 70 ARG HH21 1 1 
        9 13337 1 1 70 ARG HH22 H 156.485  -5.323  -2.546 1.00 . A A . 70 ARG HH22 1 1 
        9 13338 1 1 70 ARG N    N 150.695  -3.325  -7.226 1.00 . A A . 70 ARG N    1 1 
        9 13339 1 1 70 ARG NE   N 153.394  -5.101  -3.370 1.00 . A A . 70 ARG NE   1 1 
        9 13340 1 1 70 ARG NH1  N 154.373  -6.364  -1.707 1.00 . A A . 70 ARG NH1  1 1 
        9 13341 1 1 70 ARG NH2  N 155.671  -5.026  -3.044 1.00 . A A . 70 ARG NH2  1 1 
        9 13342 1 1 70 ARG O    O 152.493  -1.855  -5.622 1.00 . A A . 70 ARG O    1 1 
        9 13343 1 1 71 ALA C    C 151.509  -0.475  -2.115 1.00 . A A . 71 ALA C    1 1 
        9 13344 1 1 71 ALA CA   C 151.419  -0.276  -3.619 1.00 . A A . 71 ALA CA   1 1 
        9 13345 1 1 71 ALA CB   C 150.668   1.007  -3.944 1.00 . A A . 71 ALA CB   1 1 
        9 13346 1 1 71 ALA H    H 149.865  -1.674  -3.954 1.00 . A A . 71 ALA H    1 1 
        9 13347 1 1 71 ALA HA   H 152.414  -0.201  -4.023 1.00 . A A . 71 ALA HA   1 1 
        9 13348 1 1 71 ALA HB1  H 149.612   0.861  -3.767 1.00 . A A . 71 ALA HB1  1 1 
        9 13349 1 1 71 ALA HB2  H 150.828   1.265  -4.981 1.00 . A A . 71 ALA HB2  1 1 
        9 13350 1 1 71 ALA HB3  H 151.031   1.806  -3.313 1.00 . A A . 71 ALA HB3  1 1 
        9 13351 1 1 71 ALA N    N 150.765  -1.416  -4.248 1.00 . A A . 71 ALA N    1 1 
        9 13352 1 1 71 ALA O    O 150.795  -1.309  -1.557 1.00 . A A . 71 ALA O    1 1 
        9 13353 1 1 72 ASP C    C 152.744   1.472   0.678 1.00 . A A . 72 ASP C    1 1 
        9 13354 1 1 72 ASP CA   C 152.526   0.128  -0.008 1.00 . A A . 72 ASP CA   1 1 
        9 13355 1 1 72 ASP CB   C 153.686  -0.815   0.314 1.00 . A A . 72 ASP CB   1 1 
        9 13356 1 1 72 ASP CG   C 153.226  -2.092   0.987 1.00 . A A . 72 ASP CG   1 1 
        9 13357 1 1 72 ASP H    H 152.950   0.936  -1.935 1.00 . A A . 72 ASP H    1 1 
        9 13358 1 1 72 ASP HA   H 151.605  -0.311   0.362 1.00 . A A . 72 ASP HA   1 1 
        9 13359 1 1 72 ASP HB2  H 154.192  -1.078  -0.600 1.00 . A A . 72 ASP HB2  1 1 
        9 13360 1 1 72 ASP HB3  H 154.381  -0.314   0.973 1.00 . A A . 72 ASP HB3  1 1 
        9 13361 1 1 72 ASP N    N 152.387   0.278  -1.451 1.00 . A A . 72 ASP N    1 1 
        9 13362 1 1 72 ASP O    O 153.524   2.302   0.214 1.00 . A A . 72 ASP O    1 1 
        9 13363 1 1 72 ASP OD1  O 152.916  -3.062   0.264 1.00 . A A . 72 ASP OD1  1 1 
        9 13364 1 1 72 ASP OD2  O 153.177  -2.123   2.235 1.00 . A A . 72 ASP OD2  1 1 
        9 13365 1 1 73 ILE C    C 152.660   2.578   3.983 1.00 . A A . 73 ILE C    1 1 
        9 13366 1 1 73 ILE CA   C 152.182   2.895   2.574 1.00 . A A . 73 ILE CA   1 1 
        9 13367 1 1 73 ILE CB   C 150.848   3.661   2.653 1.00 . A A . 73 ILE CB   1 1 
        9 13368 1 1 73 ILE CD1  C 149.531   2.893   0.623 1.00 . A A . 73 ILE CD1  1 1 
        9 13369 1 1 73 ILE CG1  C 150.351   3.993   1.248 1.00 . A A . 73 ILE CG1  1 1 
        9 13370 1 1 73 ILE CG2  C 151.004   4.929   3.479 1.00 . A A . 73 ILE CG2  1 1 
        9 13371 1 1 73 ILE H    H 151.463   0.959   2.122 1.00 . A A . 73 ILE H    1 1 
        9 13372 1 1 73 ILE HA   H 152.913   3.526   2.087 1.00 . A A . 73 ILE HA   1 1 
        9 13373 1 1 73 ILE HB   H 150.123   3.028   3.141 1.00 . A A . 73 ILE HB   1 1 
        9 13374 1 1 73 ILE HD11 H 149.627   2.938  -0.451 1.00 . A A . 73 ILE HD11 1 1 
        9 13375 1 1 73 ILE HD12 H 148.495   3.019   0.900 1.00 . A A . 73 ILE HD12 1 1 
        9 13376 1 1 73 ILE HD13 H 149.885   1.936   0.976 1.00 . A A . 73 ILE HD13 1 1 
        9 13377 1 1 73 ILE HG12 H 149.737   4.881   1.292 1.00 . A A . 73 ILE HG12 1 1 
        9 13378 1 1 73 ILE HG13 H 151.202   4.180   0.609 1.00 . A A . 73 ILE HG13 1 1 
        9 13379 1 1 73 ILE HG21 H 150.752   4.722   4.508 1.00 . A A . 73 ILE HG21 1 1 
        9 13380 1 1 73 ILE HG22 H 150.345   5.694   3.095 1.00 . A A . 73 ILE HG22 1 1 
        9 13381 1 1 73 ILE HG23 H 152.026   5.273   3.421 1.00 . A A . 73 ILE HG23 1 1 
        9 13382 1 1 73 ILE N    N 152.058   1.667   1.800 1.00 . A A . 73 ILE N    1 1 
        9 13383 1 1 73 ILE O    O 151.898   2.083   4.811 1.00 . A A . 73 ILE O    1 1 
        9 13384 1 1 74 SER C    C 154.657   3.895   6.340 1.00 . A A . 74 SER C    1 1 
        9 13385 1 1 74 SER CA   C 154.500   2.603   5.556 1.00 . A A . 74 SER CA   1 1 
        9 13386 1 1 74 SER CB   C 155.856   1.908   5.414 1.00 . A A . 74 SER CB   1 1 
        9 13387 1 1 74 SER H    H 154.484   3.262   3.547 1.00 . A A . 74 SER H    1 1 
        9 13388 1 1 74 SER HA   H 153.825   1.950   6.090 1.00 . A A . 74 SER HA   1 1 
        9 13389 1 1 74 SER HB2  H 156.379   1.948   6.358 1.00 . A A . 74 SER HB2  1 1 
        9 13390 1 1 74 SER HB3  H 155.702   0.877   5.131 1.00 . A A . 74 SER HB3  1 1 
        9 13391 1 1 74 SER HG   H 156.589   3.492   4.525 1.00 . A A . 74 SER HG   1 1 
        9 13392 1 1 74 SER N    N 153.926   2.864   4.248 1.00 . A A . 74 SER N    1 1 
        9 13393 1 1 74 SER O    O 155.119   4.898   5.804 1.00 . A A . 74 SER O    1 1 
        9 13394 1 1 74 SER OG   O 156.650   2.539   4.425 1.00 . A A . 74 SER OG   1 1 
        9 13395 1 1 75 GLU C    C 154.770   4.570   9.872 1.00 . A A . 75 GLU C    1 1 
        9 13396 1 1 75 GLU CA   C 154.372   5.023   8.478 1.00 . A A . 75 GLU CA   1 1 
        9 13397 1 1 75 GLU CB   C 153.039   5.778   8.536 1.00 . A A . 75 GLU CB   1 1 
        9 13398 1 1 75 GLU CD   C 151.474   7.026   6.985 1.00 . A A . 75 GLU CD   1 1 
        9 13399 1 1 75 GLU CG   C 152.248   5.745   7.236 1.00 . A A . 75 GLU CG   1 1 
        9 13400 1 1 75 GLU H    H 153.914   3.021   7.981 1.00 . A A . 75 GLU H    1 1 
        9 13401 1 1 75 GLU HA   H 155.133   5.670   8.085 1.00 . A A . 75 GLU HA   1 1 
        9 13402 1 1 75 GLU HB2  H 152.427   5.343   9.312 1.00 . A A . 75 GLU HB2  1 1 
        9 13403 1 1 75 GLU HB3  H 153.236   6.811   8.786 1.00 . A A . 75 GLU HB3  1 1 
        9 13404 1 1 75 GLU HG2  H 152.931   5.593   6.416 1.00 . A A . 75 GLU HG2  1 1 
        9 13405 1 1 75 GLU HG3  H 151.548   4.922   7.277 1.00 . A A . 75 GLU HG3  1 1 
        9 13406 1 1 75 GLU N    N 154.271   3.858   7.611 1.00 . A A . 75 GLU N    1 1 
        9 13407 1 1 75 GLU O    O 153.937   4.536  10.774 1.00 . A A . 75 GLU O    1 1 
        9 13408 1 1 75 GLU OE1  O 151.671   7.998   7.743 1.00 . A A . 75 GLU OE1  1 1 
        9 13409 1 1 75 GLU OE2  O 150.672   7.055   6.029 1.00 . A A . 75 GLU OE2  1 1 
        9 13410 1 1 76 ASP C    C 157.494   4.627  11.991 1.00 . A A . 76 ASP C    1 1 
        9 13411 1 1 76 ASP CA   C 156.491   3.697  11.327 1.00 . A A . 76 ASP CA   1 1 
        9 13412 1 1 76 ASP CB   C 157.098   2.304  11.178 1.00 . A A . 76 ASP CB   1 1 
        9 13413 1 1 76 ASP CG   C 156.166   1.335  10.478 1.00 . A A . 76 ASP CG   1 1 
        9 13414 1 1 76 ASP H    H 156.662   4.210   9.292 1.00 . A A . 76 ASP H    1 1 
        9 13415 1 1 76 ASP HA   H 155.631   3.628  11.951 1.00 . A A . 76 ASP HA   1 1 
        9 13416 1 1 76 ASP HB2  H 158.008   2.374  10.604 1.00 . A A . 76 ASP HB2  1 1 
        9 13417 1 1 76 ASP HB3  H 157.329   1.911  12.158 1.00 . A A . 76 ASP HB3  1 1 
        9 13418 1 1 76 ASP N    N 156.036   4.186  10.042 1.00 . A A . 76 ASP N    1 1 
        9 13419 1 1 76 ASP O    O 157.782   5.718  11.500 1.00 . A A . 76 ASP O    1 1 
        9 13420 1 1 76 ASP OD1  O 155.705   1.657   9.361 1.00 . A A . 76 ASP OD1  1 1 
        9 13421 1 1 76 ASP OD2  O 155.894   0.256  11.044 1.00 . A A . 76 ASP OD2  1 1 
        9 13422 1 1 77 TYR C    C 160.099   3.994  14.392 1.00 . A A . 77 TYR C    1 1 
        9 13423 1 1 77 TYR CA   C 158.995   4.919  13.892 1.00 . A A . 77 TYR CA   1 1 
        9 13424 1 1 77 TYR CB   C 158.308   5.599  15.076 1.00 . A A . 77 TYR CB   1 1 
        9 13425 1 1 77 TYR CD1  C 156.466   6.911  13.956 1.00 . A A . 77 TYR CD1  1 1 
        9 13426 1 1 77 TYR CD2  C 158.143   8.115  15.149 1.00 . A A . 77 TYR CD2  1 1 
        9 13427 1 1 77 TYR CE1  C 155.840   8.098  13.629 1.00 . A A . 77 TYR CE1  1 1 
        9 13428 1 1 77 TYR CE2  C 157.521   9.307  14.826 1.00 . A A . 77 TYR CE2  1 1 
        9 13429 1 1 77 TYR CG   C 157.627   6.900  14.720 1.00 . A A . 77 TYR CG   1 1 
        9 13430 1 1 77 TYR CZ   C 156.371   9.293  14.066 1.00 . A A . 77 TYR CZ   1 1 
        9 13431 1 1 77 TYR H    H 157.737   3.288  13.449 1.00 . A A . 77 TYR H    1 1 
        9 13432 1 1 77 TYR HA   H 159.425   5.672  13.247 1.00 . A A . 77 TYR HA   1 1 
        9 13433 1 1 77 TYR HB2  H 157.558   4.933  15.475 1.00 . A A . 77 TYR HB2  1 1 
        9 13434 1 1 77 TYR HB3  H 159.043   5.804  15.840 1.00 . A A . 77 TYR HB3  1 1 
        9 13435 1 1 77 TYR HD1  H 156.053   5.973  13.617 1.00 . A A . 77 TYR HD1  1 1 
        9 13436 1 1 77 TYR HD2  H 159.043   8.122  15.745 1.00 . A A . 77 TYR HD2  1 1 
        9 13437 1 1 77 TYR HE1  H 154.939   8.086  13.033 1.00 . A A . 77 TYR HE1  1 1 
        9 13438 1 1 77 TYR HE2  H 157.937  10.243  15.170 1.00 . A A . 77 TYR HE2  1 1 
        9 13439 1 1 77 TYR HH   H 155.747  11.057  14.508 1.00 . A A . 77 TYR HH   1 1 
        9 13440 1 1 77 TYR N    N 158.019   4.167  13.123 1.00 . A A . 77 TYR N    1 1 
        9 13441 1 1 77 TYR O    O 159.968   2.772  14.332 1.00 . A A . 77 TYR O    1 1 
        9 13442 1 1 77 TYR OH   O 155.750  10.478  13.743 1.00 . A A . 77 TYR OH   1 1 
        9 13443 1 1 78 LYS C    C 163.138   3.283  14.195 1.00 . A A . 78 LYS C    1 1 
        9 13444 1 1 78 LYS CA   C 162.329   3.808  15.370 1.00 . A A . 78 LYS CA   1 1 
        9 13445 1 1 78 LYS CB   C 161.857   2.649  16.255 1.00 . A A . 78 LYS CB   1 1 
        9 13446 1 1 78 LYS CD   C 162.122   1.402  18.421 1.00 . A A . 78 LYS CD   1 1 
        9 13447 1 1 78 LYS CE   C 163.074   1.042  19.550 1.00 . A A . 78 LYS CE   1 1 
        9 13448 1 1 78 LYS CG   C 162.743   2.411  17.468 1.00 . A A . 78 LYS CG   1 1 
        9 13449 1 1 78 LYS H    H 161.244   5.557  14.878 1.00 . A A . 78 LYS H    1 1 
        9 13450 1 1 78 LYS HA   H 162.951   4.472  15.952 1.00 . A A . 78 LYS HA   1 1 
        9 13451 1 1 78 LYS HB2  H 160.858   2.861  16.602 1.00 . A A . 78 LYS HB2  1 1 
        9 13452 1 1 78 LYS HB3  H 161.840   1.744  15.665 1.00 . A A . 78 LYS HB3  1 1 
        9 13453 1 1 78 LYS HD2  H 161.225   1.827  18.844 1.00 . A A . 78 LYS HD2  1 1 
        9 13454 1 1 78 LYS HD3  H 161.875   0.506  17.870 1.00 . A A . 78 LYS HD3  1 1 
        9 13455 1 1 78 LYS HE2  H 164.080   1.304  19.253 1.00 . A A . 78 LYS HE2  1 1 
        9 13456 1 1 78 LYS HE3  H 162.800   1.603  20.429 1.00 . A A . 78 LYS HE3  1 1 
        9 13457 1 1 78 LYS HG2  H 163.700   2.036  17.136 1.00 . A A . 78 LYS HG2  1 1 
        9 13458 1 1 78 LYS HG3  H 162.881   3.347  17.989 1.00 . A A . 78 LYS HG3  1 1 
        9 13459 1 1 78 LYS HZ1  H 162.732  -0.954  19.033 1.00 . A A . 78 LYS HZ1  1 1 
        9 13460 1 1 78 LYS HZ2  H 162.356  -0.588  20.641 1.00 . A A . 78 LYS HZ2  1 1 
        9 13461 1 1 78 LYS HZ3  H 163.971  -0.742  20.165 1.00 . A A . 78 LYS HZ3  1 1 
        9 13462 1 1 78 LYS N    N 161.193   4.582  14.872 1.00 . A A . 78 LYS N    1 1 
        9 13463 1 1 78 LYS NZ   N 163.031  -0.413  19.870 1.00 . A A . 78 LYS NZ   1 1 
        9 13464 1 1 78 LYS O    O 163.157   2.083  13.920 1.00 . A A . 78 LYS O    1 1 
        9 13465 1 1 79 THR C    C 163.628   3.578  11.135 1.00 . A A . 79 THR C    1 1 
        9 13466 1 1 79 THR CA   C 164.566   3.859  12.304 1.00 . A A . 79 THR CA   1 1 
        9 13467 1 1 79 THR CB   C 165.455   2.642  12.574 1.00 . A A . 79 THR CB   1 1 
        9 13468 1 1 79 THR CG2  C 166.686   2.595  11.694 1.00 . A A . 79 THR CG2  1 1 
        9 13469 1 1 79 THR H    H 163.693   5.146  13.745 1.00 . A A . 79 THR H    1 1 
        9 13470 1 1 79 THR HA   H 165.187   4.708  12.059 1.00 . A A . 79 THR HA   1 1 
        9 13471 1 1 79 THR HB   H 164.884   1.743  12.391 1.00 . A A . 79 THR HB   1 1 
        9 13472 1 1 79 THR HG1  H 166.193   3.502  14.171 1.00 . A A . 79 THR HG1  1 1 
        9 13473 1 1 79 THR HG21 H 167.570   2.679  12.309 1.00 . A A . 79 THR HG21 1 1 
        9 13474 1 1 79 THR HG22 H 166.658   3.414  10.991 1.00 . A A . 79 THR HG22 1 1 
        9 13475 1 1 79 THR HG23 H 166.708   1.658  11.157 1.00 . A A . 79 THR HG23 1 1 
        9 13476 1 1 79 THR N    N 163.778   4.205  13.484 1.00 . A A . 79 THR N    1 1 
        9 13477 1 1 79 THR O    O 163.958   2.833  10.214 1.00 . A A . 79 THR O    1 1 
        9 13478 1 1 79 THR OG1  O 165.888   2.626  13.922 1.00 . A A . 79 THR OG1  1 1 
        9 13479 1 1 80 ARG C    C 161.206   5.326   9.442 1.00 . A A . 80 ARG C    1 1 
        9 13480 1 1 80 ARG CA   C 161.429   4.030  10.195 1.00 . A A . 80 ARG CA   1 1 
        9 13481 1 1 80 ARG CB   C 160.126   3.586  10.846 1.00 . A A . 80 ARG CB   1 1 
        9 13482 1 1 80 ARG CD   C 160.595   1.117  10.747 1.00 . A A . 80 ARG CD   1 1 
        9 13483 1 1 80 ARG CG   C 160.258   2.298  11.643 1.00 . A A . 80 ARG CG   1 1 
        9 13484 1 1 80 ARG CZ   C 159.336   0.860   8.635 1.00 . A A . 80 ARG CZ   1 1 
        9 13485 1 1 80 ARG H    H 162.251   4.752  11.956 1.00 . A A . 80 ARG H    1 1 
        9 13486 1 1 80 ARG HA   H 161.744   3.280   9.514 1.00 . A A . 80 ARG HA   1 1 
        9 13487 1 1 80 ARG HB2  H 159.793   4.367  11.514 1.00 . A A . 80 ARG HB2  1 1 
        9 13488 1 1 80 ARG HB3  H 159.384   3.440  10.077 1.00 . A A . 80 ARG HB3  1 1 
        9 13489 1 1 80 ARG HD2  H 161.397   1.401  10.085 1.00 . A A . 80 ARG HD2  1 1 
        9 13490 1 1 80 ARG HD3  H 160.920   0.294  11.368 1.00 . A A . 80 ARG HD3  1 1 
        9 13491 1 1 80 ARG HE   H 158.714   0.237  10.426 1.00 . A A . 80 ARG HE   1 1 
        9 13492 1 1 80 ARG HG2  H 161.045   2.418  12.373 1.00 . A A . 80 ARG HG2  1 1 
        9 13493 1 1 80 ARG HG3  H 159.325   2.101  12.148 1.00 . A A . 80 ARG HG3  1 1 
        9 13494 1 1 80 ARG HH11 H 161.117   1.791   8.411 1.00 . A A . 80 ARG HH11 1 1 
        9 13495 1 1 80 ARG HH12 H 160.201   1.587   6.960 1.00 . A A . 80 ARG HH12 1 1 
        9 13496 1 1 80 ARG HH21 H 157.523  -0.025   8.511 1.00 . A A . 80 ARG HH21 1 1 
        9 13497 1 1 80 ARG HH22 H 158.167   0.560   7.014 1.00 . A A . 80 ARG HH22 1 1 
        9 13498 1 1 80 ARG N    N 162.447   4.186  11.201 1.00 . A A . 80 ARG N    1 1 
        9 13499 1 1 80 ARG NE   N 159.446   0.685   9.952 1.00 . A A . 80 ARG NE   1 1 
        9 13500 1 1 80 ARG NH1  N 160.298   1.463   7.947 1.00 . A A . 80 ARG NH1  1 1 
        9 13501 1 1 80 ARG NH2  N 158.252   0.430   8.001 1.00 . A A . 80 ARG NH2  1 1 
        9 13502 1 1 80 ARG O    O 161.867   6.336   9.693 1.00 . A A . 80 ARG O    1 1 
        9 13503 1 1 81 GLY C    C 158.437   6.735   7.833 1.00 . A A . 81 GLY C    1 1 
        9 13504 1 1 81 GLY CA   C 159.915   6.454   7.754 1.00 . A A . 81 GLY CA   1 1 
        9 13505 1 1 81 GLY H    H 159.760   4.454   8.402 1.00 . A A . 81 GLY H    1 1 
        9 13506 1 1 81 GLY HA2  H 160.462   7.307   8.132 1.00 . A A . 81 GLY HA2  1 1 
        9 13507 1 1 81 GLY HA3  H 160.188   6.286   6.723 1.00 . A A . 81 GLY HA3  1 1 
        9 13508 1 1 81 GLY N    N 160.255   5.288   8.533 1.00 . A A . 81 GLY N    1 1 
        9 13509 1 1 81 GLY O    O 157.838   6.607   8.901 1.00 . A A . 81 GLY O    1 1 
        9 13510 1 1 82 ARG C    C 156.010   7.991   5.341 1.00 . A A . 82 ARG C    1 1 
        9 13511 1 1 82 ARG CA   C 156.408   7.367   6.672 1.00 . A A . 82 ARG CA   1 1 
        9 13512 1 1 82 ARG CB   C 156.003   8.282   7.837 1.00 . A A . 82 ARG CB   1 1 
        9 13513 1 1 82 ARG CD   C 154.324   9.870   8.835 1.00 . A A . 82 ARG CD   1 1 
        9 13514 1 1 82 ARG CG   C 154.659   8.975   7.652 1.00 . A A . 82 ARG CG   1 1 
        9 13515 1 1 82 ARG CZ   C 152.712  11.529   7.984 1.00 . A A . 82 ARG CZ   1 1 
        9 13516 1 1 82 ARG H    H 158.361   7.165   5.884 1.00 . A A . 82 ARG H    1 1 
        9 13517 1 1 82 ARG HA   H 155.907   6.424   6.778 1.00 . A A . 82 ARG HA   1 1 
        9 13518 1 1 82 ARG HB2  H 155.951   7.690   8.740 1.00 . A A . 82 ARG HB2  1 1 
        9 13519 1 1 82 ARG HB3  H 156.760   9.042   7.962 1.00 . A A . 82 ARG HB3  1 1 
        9 13520 1 1 82 ARG HD2  H 153.512   9.424   9.389 1.00 . A A . 82 ARG HD2  1 1 
        9 13521 1 1 82 ARG HD3  H 155.194   9.944   9.471 1.00 . A A . 82 ARG HD3  1 1 
        9 13522 1 1 82 ARG HE   H 154.611  11.916   8.455 1.00 . A A . 82 ARG HE   1 1 
        9 13523 1 1 82 ARG HG2  H 154.695   9.576   6.757 1.00 . A A . 82 ARG HG2  1 1 
        9 13524 1 1 82 ARG HG3  H 153.889   8.223   7.551 1.00 . A A . 82 ARG HG3  1 1 
        9 13525 1 1 82 ARG HH11 H 151.964   9.659   8.179 1.00 . A A . 82 ARG HH11 1 1 
        9 13526 1 1 82 ARG HH12 H 150.850  10.845   7.587 1.00 . A A . 82 ARG HH12 1 1 
        9 13527 1 1 82 ARG HH21 H 153.147  13.477   7.676 1.00 . A A . 82 ARG HH21 1 1 
        9 13528 1 1 82 ARG HH22 H 151.522  13.012   7.300 1.00 . A A . 82 ARG HH22 1 1 
        9 13529 1 1 82 ARG N    N 157.836   7.095   6.709 1.00 . A A . 82 ARG N    1 1 
        9 13530 1 1 82 ARG NE   N 153.930  11.213   8.414 1.00 . A A . 82 ARG NE   1 1 
        9 13531 1 1 82 ARG NH1  N 151.764  10.601   7.911 1.00 . A A . 82 ARG NH1  1 1 
        9 13532 1 1 82 ARG NH2  N 152.438  12.775   7.623 1.00 . A A . 82 ARG NH2  1 1 
        9 13533 1 1 82 ARG O    O 156.351   9.141   5.065 1.00 . A A . 82 ARG O    1 1 
        9 13534 1 1 83 LYS C    C 154.269   6.652   2.317 1.00 . A A . 83 LYS C    1 1 
        9 13535 1 1 83 LYS CA   C 154.839   7.745   3.218 1.00 . A A . 83 LYS CA   1 1 
        9 13536 1 1 83 LYS CB   C 155.999   8.438   2.492 1.00 . A A . 83 LYS CB   1 1 
        9 13537 1 1 83 LYS CD   C 158.138   7.730   1.371 1.00 . A A . 83 LYS CD   1 1 
        9 13538 1 1 83 LYS CE   C 159.204   8.814   1.376 1.00 . A A . 83 LYS CE   1 1 
        9 13539 1 1 83 LYS CG   C 157.335   7.729   2.662 1.00 . A A . 83 LYS CG   1 1 
        9 13540 1 1 83 LYS H    H 155.028   6.324   4.797 1.00 . A A . 83 LYS H    1 1 
        9 13541 1 1 83 LYS HA   H 154.068   8.470   3.399 1.00 . A A . 83 LYS HA   1 1 
        9 13542 1 1 83 LYS HB2  H 155.771   8.484   1.438 1.00 . A A . 83 LYS HB2  1 1 
        9 13543 1 1 83 LYS HB3  H 156.098   9.444   2.874 1.00 . A A . 83 LYS HB3  1 1 
        9 13544 1 1 83 LYS HD2  H 158.617   6.770   1.254 1.00 . A A . 83 LYS HD2  1 1 
        9 13545 1 1 83 LYS HD3  H 157.467   7.901   0.541 1.00 . A A . 83 LYS HD3  1 1 
        9 13546 1 1 83 LYS HE2  H 158.871   9.631   0.754 1.00 . A A . 83 LYS HE2  1 1 
        9 13547 1 1 83 LYS HE3  H 159.337   9.165   2.389 1.00 . A A . 83 LYS HE3  1 1 
        9 13548 1 1 83 LYS HG2  H 157.904   8.233   3.427 1.00 . A A . 83 LYS HG2  1 1 
        9 13549 1 1 83 LYS HG3  H 157.152   6.707   2.960 1.00 . A A . 83 LYS HG3  1 1 
        9 13550 1 1 83 LYS HZ1  H 160.350   7.645   0.081 1.00 . A A . 83 LYS HZ1  1 1 
        9 13551 1 1 83 LYS HZ2  H 161.029   7.828   1.618 1.00 . A A . 83 LYS HZ2  1 1 
        9 13552 1 1 83 LYS HZ3  H 161.083   9.107   0.513 1.00 . A A . 83 LYS HZ3  1 1 
        9 13553 1 1 83 LYS N    N 155.279   7.235   4.519 1.00 . A A . 83 LYS N    1 1 
        9 13554 1 1 83 LYS NZ   N 160.508   8.313   0.862 1.00 . A A . 83 LYS NZ   1 1 
        9 13555 1 1 83 LYS O    O 154.382   5.461   2.601 1.00 . A A . 83 LYS O    1 1 
        9 13556 1 1 84 LEU C    C 154.017   6.173  -1.012 1.00 . A A . 84 LEU C    1 1 
        9 13557 1 1 84 LEU CA   C 153.102   6.198   0.205 1.00 . A A . 84 LEU CA   1 1 
        9 13558 1 1 84 LEU CB   C 151.698   6.667  -0.198 1.00 . A A . 84 LEU CB   1 1 
        9 13559 1 1 84 LEU CD1  C 150.218   8.582  -0.849 1.00 . A A . 84 LEU CD1  1 1 
        9 13560 1 1 84 LEU CD2  C 151.229   8.509   1.440 1.00 . A A . 84 LEU CD2  1 1 
        9 13561 1 1 84 LEU CG   C 151.429   8.164  -0.030 1.00 . A A . 84 LEU CG   1 1 
        9 13562 1 1 84 LEU H    H 153.651   8.059   1.042 1.00 . A A . 84 LEU H    1 1 
        9 13563 1 1 84 LEU HA   H 153.046   5.207   0.630 1.00 . A A . 84 LEU HA   1 1 
        9 13564 1 1 84 LEU HB2  H 151.540   6.409  -1.235 1.00 . A A . 84 LEU HB2  1 1 
        9 13565 1 1 84 LEU HB3  H 150.980   6.131   0.401 1.00 . A A . 84 LEU HB3  1 1 
        9 13566 1 1 84 LEU HD11 H 149.647   9.316  -0.299 1.00 . A A . 84 LEU HD11 1 1 
        9 13567 1 1 84 LEU HD12 H 149.600   7.718  -1.044 1.00 . A A . 84 LEU HD12 1 1 
        9 13568 1 1 84 LEU HD13 H 150.545   9.010  -1.785 1.00 . A A . 84 LEU HD13 1 1 
        9 13569 1 1 84 LEU HD21 H 150.373   9.161   1.544 1.00 . A A . 84 LEU HD21 1 1 
        9 13570 1 1 84 LEU HD22 H 152.108   9.008   1.818 1.00 . A A . 84 LEU HD22 1 1 
        9 13571 1 1 84 LEU HD23 H 151.059   7.603   2.003 1.00 . A A . 84 LEU HD23 1 1 
        9 13572 1 1 84 LEU HG   H 152.284   8.720  -0.392 1.00 . A A . 84 LEU HG   1 1 
        9 13573 1 1 84 LEU N    N 153.679   7.095   1.206 1.00 . A A . 84 LEU N    1 1 
        9 13574 1 1 84 LEU O    O 154.457   7.224  -1.478 1.00 . A A . 84 LEU O    1 1 
        9 13575 1 1 85 LEU C    C 155.083   3.607  -3.449 1.00 . A A . 85 LEU C    1 1 
        9 13576 1 1 85 LEU CA   C 155.267   4.884  -2.634 1.00 . A A . 85 LEU CA   1 1 
        9 13577 1 1 85 LEU CB   C 156.701   4.951  -2.117 1.00 . A A . 85 LEU CB   1 1 
        9 13578 1 1 85 LEU CD1  C 158.343   3.995  -0.481 1.00 . A A . 85 LEU CD1  1 1 
        9 13579 1 1 85 LEU CD2  C 156.469   5.430   0.337 1.00 . A A . 85 LEU CD2  1 1 
        9 13580 1 1 85 LEU CG   C 156.896   4.400  -0.700 1.00 . A A . 85 LEU CG   1 1 
        9 13581 1 1 85 LEU H    H 154.007   4.167  -1.079 1.00 . A A . 85 LEU H    1 1 
        9 13582 1 1 85 LEU HA   H 155.093   5.734  -3.275 1.00 . A A . 85 LEU HA   1 1 
        9 13583 1 1 85 LEU HB2  H 157.333   4.391  -2.791 1.00 . A A . 85 LEU HB2  1 1 
        9 13584 1 1 85 LEU HB3  H 157.018   5.983  -2.124 1.00 . A A . 85 LEU HB3  1 1 
        9 13585 1 1 85 LEU HD11 H 158.556   3.100  -1.046 1.00 . A A . 85 LEU HD11 1 1 
        9 13586 1 1 85 LEU HD12 H 158.509   3.807   0.569 1.00 . A A . 85 LEU HD12 1 1 
        9 13587 1 1 85 LEU HD13 H 158.993   4.792  -0.811 1.00 . A A . 85 LEU HD13 1 1 
        9 13588 1 1 85 LEU HD21 H 155.493   5.171   0.719 1.00 . A A . 85 LEU HD21 1 1 
        9 13589 1 1 85 LEU HD22 H 156.427   6.407  -0.122 1.00 . A A . 85 LEU HD22 1 1 
        9 13590 1 1 85 LEU HD23 H 157.180   5.443   1.149 1.00 . A A . 85 LEU HD23 1 1 
        9 13591 1 1 85 LEU HG   H 156.272   3.518  -0.576 1.00 . A A . 85 LEU HG   1 1 
        9 13592 1 1 85 LEU N    N 154.349   4.982  -1.503 1.00 . A A . 85 LEU N    1 1 
        9 13593 1 1 85 LEU O    O 154.600   3.655  -4.580 1.00 . A A . 85 LEU O    1 1 
        9 13594 1 1 86 ARG C    C 154.346   1.139  -4.611 1.00 . A A . 86 ARG C    1 1 
        9 13595 1 1 86 ARG CA   C 155.433   1.173  -3.545 1.00 . A A . 86 ARG CA   1 1 
        9 13596 1 1 86 ARG CB   C 155.201   0.065  -2.516 1.00 . A A . 86 ARG CB   1 1 
        9 13597 1 1 86 ARG CD   C 156.239  -2.184  -2.065 1.00 . A A . 86 ARG CD   1 1 
        9 13598 1 1 86 ARG CG   C 156.471  -0.682  -2.137 1.00 . A A . 86 ARG CG   1 1 
        9 13599 1 1 86 ARG CZ   C 157.887  -2.839  -0.355 1.00 . A A . 86 ARG CZ   1 1 
        9 13600 1 1 86 ARG H    H 155.900   2.517  -1.985 1.00 . A A . 86 ARG H    1 1 
        9 13601 1 1 86 ARG HA   H 156.385   1.001  -4.025 1.00 . A A . 86 ARG HA   1 1 
        9 13602 1 1 86 ARG HB2  H 154.788   0.503  -1.620 1.00 . A A . 86 ARG HB2  1 1 
        9 13603 1 1 86 ARG HB3  H 154.496  -0.646  -2.918 1.00 . A A . 86 ARG HB3  1 1 
        9 13604 1 1 86 ARG HD2  H 155.426  -2.377  -1.382 1.00 . A A . 86 ARG HD2  1 1 
        9 13605 1 1 86 ARG HD3  H 155.974  -2.541  -3.050 1.00 . A A . 86 ARG HD3  1 1 
        9 13606 1 1 86 ARG HE   H 157.908  -3.446  -2.256 1.00 . A A . 86 ARG HE   1 1 
        9 13607 1 1 86 ARG HG2  H 157.229  -0.481  -2.879 1.00 . A A . 86 ARG HG2  1 1 
        9 13608 1 1 86 ARG HG3  H 156.808  -0.331  -1.172 1.00 . A A . 86 ARG HG3  1 1 
        9 13609 1 1 86 ARG HH11 H 156.439  -1.593   0.310 1.00 . A A . 86 ARG HH11 1 1 
        9 13610 1 1 86 ARG HH12 H 157.612  -2.066   1.493 1.00 . A A . 86 ARG HH12 1 1 
        9 13611 1 1 86 ARG HH21 H 159.451  -4.071  -0.701 1.00 . A A . 86 ARG HH21 1 1 
        9 13612 1 1 86 ARG HH22 H 159.322  -3.473   0.919 1.00 . A A . 86 ARG HH22 1 1 
        9 13613 1 1 86 ARG N    N 155.507   2.475  -2.877 1.00 . A A . 86 ARG N    1 1 
        9 13614 1 1 86 ARG NE   N 157.427  -2.897  -1.603 1.00 . A A . 86 ARG NE   1 1 
        9 13615 1 1 86 ARG NH1  N 157.260  -2.105   0.557 1.00 . A A . 86 ARG NH1  1 1 
        9 13616 1 1 86 ARG NH2  N 158.976  -3.517  -0.019 1.00 . A A . 86 ARG NH2  1 1 
        9 13617 1 1 86 ARG O    O 153.237   1.624  -4.391 1.00 . A A . 86 ARG O    1 1 
        9 13618 1 1 87 PHE C    C 154.236  -0.540  -7.911 1.00 . A A . 87 PHE C    1 1 
        9 13619 1 1 87 PHE CA   C 153.753   0.483  -6.883 1.00 . A A . 87 PHE CA   1 1 
        9 13620 1 1 87 PHE CB   C 153.592   1.853  -7.545 1.00 . A A . 87 PHE CB   1 1 
        9 13621 1 1 87 PHE CD1  C 151.524   1.613  -8.946 1.00 . A A . 87 PHE CD1  1 1 
        9 13622 1 1 87 PHE CD2  C 151.476   3.115  -7.095 1.00 . A A . 87 PHE CD2  1 1 
        9 13623 1 1 87 PHE CE1  C 150.214   1.932  -9.243 1.00 . A A . 87 PHE CE1  1 1 
        9 13624 1 1 87 PHE CE2  C 150.167   3.439  -7.387 1.00 . A A . 87 PHE CE2  1 1 
        9 13625 1 1 87 PHE CG   C 152.169   2.201  -7.868 1.00 . A A . 87 PHE CG   1 1 
        9 13626 1 1 87 PHE CZ   C 149.534   2.847  -8.462 1.00 . A A . 87 PHE CZ   1 1 
        9 13627 1 1 87 PHE H    H 155.590   0.217  -5.874 1.00 . A A . 87 PHE H    1 1 
        9 13628 1 1 87 PHE HA   H 152.797   0.165  -6.496 1.00 . A A . 87 PHE HA   1 1 
        9 13629 1 1 87 PHE HB2  H 153.974   2.613  -6.879 1.00 . A A . 87 PHE HB2  1 1 
        9 13630 1 1 87 PHE HB3  H 154.157   1.873  -8.465 1.00 . A A . 87 PHE HB3  1 1 
        9 13631 1 1 87 PHE HD1  H 152.056   0.898  -9.556 1.00 . A A . 87 PHE HD1  1 1 
        9 13632 1 1 87 PHE HD2  H 151.968   3.579  -6.252 1.00 . A A . 87 PHE HD2  1 1 
        9 13633 1 1 87 PHE HE1  H 149.722   1.469 -10.085 1.00 . A A . 87 PHE HE1  1 1 
        9 13634 1 1 87 PHE HE2  H 149.637   4.152  -6.777 1.00 . A A . 87 PHE HE2  1 1 
        9 13635 1 1 87 PHE HZ   H 148.510   3.098  -8.692 1.00 . A A . 87 PHE HZ   1 1 
        9 13636 1 1 87 PHE N    N 154.684   0.575  -5.768 1.00 . A A . 87 PHE N    1 1 
        9 13637 1 1 87 PHE O    O 154.353  -0.235  -9.098 1.00 . A A . 87 PHE O    1 1 
        9 13638 1 1 88 ASN C    C 154.123  -4.057  -8.208 1.00 . A A . 88 ASN C    1 1 
        9 13639 1 1 88 ASN CA   C 154.996  -2.811  -8.329 1.00 . A A . 88 ASN CA   1 1 
        9 13640 1 1 88 ASN CB   C 156.452  -3.157  -8.004 1.00 . A A . 88 ASN CB   1 1 
        9 13641 1 1 88 ASN CG   C 157.398  -2.784  -9.130 1.00 . A A . 88 ASN CG   1 1 
        9 13642 1 1 88 ASN H    H 154.410  -1.938  -6.492 1.00 . A A . 88 ASN H    1 1 
        9 13643 1 1 88 ASN HA   H 154.941  -2.448  -9.344 1.00 . A A . 88 ASN HA   1 1 
        9 13644 1 1 88 ASN HB2  H 156.753  -2.624  -7.115 1.00 . A A . 88 ASN HB2  1 1 
        9 13645 1 1 88 ASN HB3  H 156.534  -4.219  -7.827 1.00 . A A . 88 ASN HB3  1 1 
        9 13646 1 1 88 ASN HD21 H 157.809  -4.702  -9.453 1.00 . A A . 88 ASN HD21 1 1 
        9 13647 1 1 88 ASN HD22 H 158.621  -3.577 -10.482 1.00 . A A . 88 ASN HD22 1 1 
        9 13648 1 1 88 ASN N    N 154.521  -1.751  -7.447 1.00 . A A . 88 ASN N    1 1 
        9 13649 1 1 88 ASN ND2  N 158.004  -3.789  -9.750 1.00 . A A . 88 ASN ND2  1 1 
        9 13650 1 1 88 ASN O    O 153.462  -4.269  -7.193 1.00 . A A . 88 ASN O    1 1 
        9 13651 1 1 88 ASN OD1  O 157.583  -1.606  -9.436 1.00 . A A . 88 ASN OD1  1 1 
        9 13652 1 1 89 GLY C    C 153.614  -6.970 -10.458 1.00 . A A . 89 GLY C    1 1 
        9 13653 1 1 89 GLY CA   C 153.337  -6.094  -9.250 1.00 . A A . 89 GLY CA   1 1 
        9 13654 1 1 89 GLY H    H 154.678  -4.656 -10.035 1.00 . A A . 89 GLY H    1 1 
        9 13655 1 1 89 GLY HA2  H 153.562  -6.653  -8.354 1.00 . A A . 89 GLY HA2  1 1 
        9 13656 1 1 89 GLY HA3  H 152.291  -5.829  -9.243 1.00 . A A . 89 GLY HA3  1 1 
        9 13657 1 1 89 GLY N    N 154.130  -4.878  -9.255 1.00 . A A . 89 GLY N    1 1 
        9 13658 1 1 89 GLY O    O 152.688  -7.363 -11.166 1.00 . A A . 89 GLY O    1 1 
        9 13659 1 1 90 PRO C    C 154.819  -9.581 -11.692 1.00 . A A . 90 PRO C    1 1 
        9 13660 1 1 90 PRO CA   C 155.271  -8.135 -11.863 1.00 . A A . 90 PRO CA   1 1 
        9 13661 1 1 90 PRO CB   C 156.798  -8.050 -11.875 1.00 . A A . 90 PRO CB   1 1 
        9 13662 1 1 90 PRO CD   C 156.062  -6.872  -9.932 1.00 . A A . 90 PRO CD   1 1 
        9 13663 1 1 90 PRO CG   C 157.173  -7.730 -10.470 1.00 . A A . 90 PRO CG   1 1 
        9 13664 1 1 90 PRO HA   H 154.878  -7.744 -12.790 1.00 . A A . 90 PRO HA   1 1 
        9 13665 1 1 90 PRO HB2  H 157.212  -8.999 -12.189 1.00 . A A . 90 PRO HB2  1 1 
        9 13666 1 1 90 PRO HB3  H 157.113  -7.272 -12.553 1.00 . A A . 90 PRO HB3  1 1 
        9 13667 1 1 90 PRO HD2  H 155.909  -7.067  -8.881 1.00 . A A . 90 PRO HD2  1 1 
        9 13668 1 1 90 PRO HD3  H 156.280  -5.826 -10.096 1.00 . A A . 90 PRO HD3  1 1 
        9 13669 1 1 90 PRO HG2  H 157.254  -8.642  -9.895 1.00 . A A . 90 PRO HG2  1 1 
        9 13670 1 1 90 PRO HG3  H 158.107  -7.189 -10.452 1.00 . A A . 90 PRO HG3  1 1 
        9 13671 1 1 90 PRO N    N 154.891  -7.296 -10.723 1.00 . A A . 90 PRO N    1 1 
        9 13672 1 1 90 PRO O    O 154.470 -10.252 -12.663 1.00 . A A . 90 PRO O    1 1 
        9 13673 1 1 91 VAL C    C 153.766 -11.513  -8.777 1.00 . A A . 91 VAL C    1 1 
        9 13674 1 1 91 VAL CA   C 154.419 -11.423 -10.152 1.00 . A A . 91 VAL CA   1 1 
        9 13675 1 1 91 VAL CB   C 155.614 -12.392 -10.204 1.00 . A A . 91 VAL CB   1 1 
        9 13676 1 1 91 VAL CG1  C 156.057 -12.618 -11.643 1.00 . A A . 91 VAL CG1  1 1 
        9 13677 1 1 91 VAL CG2  C 156.766 -11.864  -9.361 1.00 . A A . 91 VAL CG2  1 1 
        9 13678 1 1 91 VAL H    H 155.116  -9.473  -9.718 1.00 . A A . 91 VAL H    1 1 
        9 13679 1 1 91 VAL HA   H 153.703 -11.728 -10.900 1.00 . A A . 91 VAL HA   1 1 
        9 13680 1 1 91 VAL HB   H 155.302 -13.341  -9.795 1.00 . A A . 91 VAL HB   1 1 
        9 13681 1 1 91 VAL HG11 H 156.341 -13.651 -11.773 1.00 . A A . 91 VAL HG11 1 1 
        9 13682 1 1 91 VAL HG12 H 156.901 -11.980 -11.864 1.00 . A A . 91 VAL HG12 1 1 
        9 13683 1 1 91 VAL HG13 H 155.242 -12.382 -12.311 1.00 . A A . 91 VAL HG13 1 1 
        9 13684 1 1 91 VAL HG21 H 157.658 -12.437  -9.574 1.00 . A A . 91 VAL HG21 1 1 
        9 13685 1 1 91 VAL HG22 H 156.518 -11.958  -8.314 1.00 . A A . 91 VAL HG22 1 1 
        9 13686 1 1 91 VAL HG23 H 156.940 -10.826  -9.599 1.00 . A A . 91 VAL HG23 1 1 
        9 13687 1 1 91 VAL N    N 154.828 -10.056 -10.450 1.00 . A A . 91 VAL N    1 1 
        9 13688 1 1 91 VAL O    O 152.854 -12.350  -8.611 1.00 . A A . 91 VAL O    1 1 
        9 13689 1 1 91 VAL OXT  O 154.173 -10.749  -7.877 1.00 . A A . 91 VAL OXT  1 1 
       10 13690 1 1  1 GLY C    C 151.036  -6.773  13.961 1.00 . A A .  1 GLY C    1 1 
       10 13691 1 1  1 GLY CA   C 152.333  -6.378  13.284 1.00 . A A .  1 GLY CA   1 1 
       10 13692 1 1  1 GLY H1   H 153.715  -7.132  11.911 1.00 . A A .  1 GLY H1   1 1 
       10 13693 1 1  1 GLY H2   H 152.194  -7.866  11.826 1.00 . A A .  1 GLY H2   1 1 
       10 13694 1 1  1 GLY H3   H 153.246  -8.246  13.096 1.00 . A A .  1 GLY H3   1 1 
       10 13695 1 1  1 GLY HA2  H 153.047  -6.086  14.039 1.00 . A A .  1 GLY HA2  1 1 
       10 13696 1 1  1 GLY HA3  H 152.145  -5.532  12.636 1.00 . A A .  1 GLY HA3  1 1 
       10 13697 1 1  1 GLY N    N 152.913  -7.483  12.472 1.00 . A A .  1 GLY N    1 1 
       10 13698 1 1  1 GLY O    O 150.891  -7.902  14.430 1.00 . A A .  1 GLY O    1 1 
       10 13699 1 1  2 GLU C    C 147.658  -5.802  13.669 1.00 . A A .  2 GLU C    1 1 
       10 13700 1 1  2 GLU CA   C 148.798  -6.095  14.641 1.00 . A A .  2 GLU CA   1 1 
       10 13701 1 1  2 GLU CB   C 148.642  -5.244  15.901 1.00 . A A .  2 GLU CB   1 1 
       10 13702 1 1  2 GLU CD   C 148.331  -5.735  18.361 1.00 . A A .  2 GLU CD   1 1 
       10 13703 1 1  2 GLU CG   C 149.228  -5.889  17.148 1.00 . A A .  2 GLU CG   1 1 
       10 13704 1 1  2 GLU H    H 150.266  -4.960  13.624 1.00 . A A .  2 GLU H    1 1 
       10 13705 1 1  2 GLU HA   H 148.761  -7.139  14.915 1.00 . A A .  2 GLU HA   1 1 
       10 13706 1 1  2 GLU HB2  H 149.137  -4.297  15.745 1.00 . A A .  2 GLU HB2  1 1 
       10 13707 1 1  2 GLU HB3  H 147.590  -5.066  16.074 1.00 . A A .  2 GLU HB3  1 1 
       10 13708 1 1  2 GLU HG2  H 149.374  -6.941  16.959 1.00 . A A .  2 GLU HG2  1 1 
       10 13709 1 1  2 GLU HG3  H 150.180  -5.426  17.362 1.00 . A A .  2 GLU HG3  1 1 
       10 13710 1 1  2 GLU N    N 150.090  -5.841  14.015 1.00 . A A .  2 GLU N    1 1 
       10 13711 1 1  2 GLU O    O 147.893  -5.464  12.509 1.00 . A A .  2 GLU O    1 1 
       10 13712 1 1  2 GLU OE1  O 148.079  -4.581  18.770 1.00 . A A .  2 GLU OE1  1 1 
       10 13713 1 1  2 GLU OE2  O 147.881  -6.765  18.901 1.00 . A A .  2 GLU OE2  1 1 
       10 13714 1 1  3 TRP C    C 145.120  -6.709  12.209 1.00 . A A .  3 TRP C    1 1 
       10 13715 1 1  3 TRP CA   C 145.243  -5.682  13.331 1.00 . A A .  3 TRP CA   1 1 
       10 13716 1 1  3 TRP CB   C 145.284  -4.270  12.740 1.00 . A A .  3 TRP CB   1 1 
       10 13717 1 1  3 TRP CD1  C 145.435  -1.841  13.531 1.00 . A A .  3 TRP CD1  1 1 
       10 13718 1 1  3 TRP CD2  C 144.980  -3.296  15.176 1.00 . A A .  3 TRP CD2  1 1 
       10 13719 1 1  3 TRP CE2  C 145.039  -1.998  15.721 1.00 . A A .  3 TRP CE2  1 1 
       10 13720 1 1  3 TRP CE3  C 144.705  -4.371  16.032 1.00 . A A .  3 TRP CE3  1 1 
       10 13721 1 1  3 TRP CG   C 145.237  -3.172  13.765 1.00 . A A .  3 TRP CG   1 1 
       10 13722 1 1  3 TRP CH2  C 144.567  -2.817  17.885 1.00 . A A .  3 TRP CH2  1 1 
       10 13723 1 1  3 TRP CZ2  C 144.833  -1.748  17.076 1.00 . A A .  3 TRP CZ2  1 1 
       10 13724 1 1  3 TRP CZ3  C 144.503  -4.117  17.377 1.00 . A A .  3 TRP CZ3  1 1 
       10 13725 1 1  3 TRP H    H 146.308  -6.206  15.085 1.00 . A A .  3 TRP H    1 1 
       10 13726 1 1  3 TRP HA   H 144.375  -5.768  13.966 1.00 . A A .  3 TRP HA   1 1 
       10 13727 1 1  3 TRP HB2  H 146.192  -4.153  12.172 1.00 . A A .  3 TRP HB2  1 1 
       10 13728 1 1  3 TRP HB3  H 144.437  -4.143  12.080 1.00 . A A .  3 TRP HB3  1 1 
       10 13729 1 1  3 TRP HD1  H 145.652  -1.421  12.560 1.00 . A A .  3 TRP HD1  1 1 
       10 13730 1 1  3 TRP HE1  H 145.415  -0.159  14.786 1.00 . A A .  3 TRP HE1  1 1 
       10 13731 1 1  3 TRP HE3  H 144.650  -5.382  15.665 1.00 . A A .  3 TRP HE3  1 1 
       10 13732 1 1  3 TRP HH2  H 144.403  -2.665  18.942 1.00 . A A .  3 TRP HH2  1 1 
       10 13733 1 1  3 TRP HZ2  H 144.879  -0.750  17.485 1.00 . A A .  3 TRP HZ2  1 1 
       10 13734 1 1  3 TRP HZ3  H 144.290  -4.934  18.050 1.00 . A A .  3 TRP HZ3  1 1 
       10 13735 1 1  3 TRP N    N 146.426  -5.933  14.151 1.00 . A A .  3 TRP N    1 1 
       10 13736 1 1  3 TRP NE1  N 145.316  -1.131  14.699 1.00 . A A .  3 TRP NE1  1 1 
       10 13737 1 1  3 TRP O    O 144.232  -7.561  12.231 1.00 . A A .  3 TRP O    1 1 
       10 13738 1 1  4 GLU C    C 144.742  -7.337   9.249 1.00 . A A .  4 GLU C    1 1 
       10 13739 1 1  4 GLU CA   C 145.996  -7.543  10.094 1.00 . A A .  4 GLU CA   1 1 
       10 13740 1 1  4 GLU CB   C 146.067  -8.996  10.581 1.00 . A A .  4 GLU CB   1 1 
       10 13741 1 1  4 GLU CD   C 147.442 -11.109  10.748 1.00 . A A .  4 GLU CD   1 1 
       10 13742 1 1  4 GLU CG   C 147.432  -9.637  10.382 1.00 . A A .  4 GLU CG   1 1 
       10 13743 1 1  4 GLU H    H 146.696  -5.920  11.260 1.00 . A A .  4 GLU H    1 1 
       10 13744 1 1  4 GLU HA   H 146.863  -7.335   9.484 1.00 . A A .  4 GLU HA   1 1 
       10 13745 1 1  4 GLU HB2  H 145.832  -9.021  11.634 1.00 . A A .  4 GLU HB2  1 1 
       10 13746 1 1  4 GLU HB3  H 145.336  -9.582  10.045 1.00 . A A .  4 GLU HB3  1 1 
       10 13747 1 1  4 GLU HG2  H 147.712  -9.538   9.344 1.00 . A A .  4 GLU HG2  1 1 
       10 13748 1 1  4 GLU HG3  H 148.151  -9.122  11.001 1.00 . A A .  4 GLU HG3  1 1 
       10 13749 1 1  4 GLU N    N 146.013  -6.623  11.224 1.00 . A A .  4 GLU N    1 1 
       10 13750 1 1  4 GLU O    O 143.916  -6.476   9.552 1.00 . A A .  4 GLU O    1 1 
       10 13751 1 1  4 GLU OE1  O 146.856 -11.465  11.791 1.00 . A A .  4 GLU OE1  1 1 
       10 13752 1 1  4 GLU OE2  O 148.035 -11.904   9.989 1.00 . A A .  4 GLU OE2  1 1 
       10 13753 1 1  5 ILE C    C 142.146  -7.981   8.092 1.00 . A A .  5 ILE C    1 1 
       10 13754 1 1  5 ILE CA   C 143.452  -8.031   7.300 1.00 . A A .  5 ILE CA   1 1 
       10 13755 1 1  5 ILE CB   C 143.401  -9.215   6.314 1.00 . A A .  5 ILE CB   1 1 
       10 13756 1 1  5 ILE CD1  C 142.572  -7.996   4.240 1.00 . A A .  5 ILE CD1  1 1 
       10 13757 1 1  5 ILE CG1  C 142.265  -9.023   5.308 1.00 . A A .  5 ILE CG1  1 1 
       10 13758 1 1  5 ILE CG2  C 143.240 -10.529   7.063 1.00 . A A .  5 ILE CG2  1 1 
       10 13759 1 1  5 ILE H    H 145.296  -8.794   7.999 1.00 . A A .  5 ILE H    1 1 
       10 13760 1 1  5 ILE HA   H 143.552  -7.120   6.732 1.00 . A A .  5 ILE HA   1 1 
       10 13761 1 1  5 ILE HB   H 144.341  -9.248   5.782 1.00 . A A .  5 ILE HB   1 1 
       10 13762 1 1  5 ILE HD11 H 142.244  -8.366   3.279 1.00 . A A .  5 ILE HD11 1 1 
       10 13763 1 1  5 ILE HD12 H 143.636  -7.813   4.210 1.00 . A A .  5 ILE HD12 1 1 
       10 13764 1 1  5 ILE HD13 H 142.054  -7.075   4.466 1.00 . A A .  5 ILE HD13 1 1 
       10 13765 1 1  5 ILE HG12 H 142.067  -9.962   4.814 1.00 . A A .  5 ILE HG12 1 1 
       10 13766 1 1  5 ILE HG13 H 141.378  -8.703   5.834 1.00 . A A .  5 ILE HG13 1 1 
       10 13767 1 1  5 ILE HG21 H 142.205 -10.838   7.030 1.00 . A A .  5 ILE HG21 1 1 
       10 13768 1 1  5 ILE HG22 H 143.543 -10.397   8.092 1.00 . A A .  5 ILE HG22 1 1 
       10 13769 1 1  5 ILE HG23 H 143.856 -11.286   6.600 1.00 . A A .  5 ILE HG23 1 1 
       10 13770 1 1  5 ILE N    N 144.606  -8.129   8.188 1.00 . A A .  5 ILE N    1 1 
       10 13771 1 1  5 ILE O    O 141.924  -8.790   8.993 1.00 . A A .  5 ILE O    1 1 
       10 13772 1 1  6 ILE C    C 138.837  -6.926   7.463 1.00 . A A .  6 ILE C    1 1 
       10 13773 1 1  6 ILE CA   C 140.009  -6.868   8.440 1.00 . A A .  6 ILE CA   1 1 
       10 13774 1 1  6 ILE CB   C 139.945  -5.543   9.221 1.00 . A A .  6 ILE CB   1 1 
       10 13775 1 1  6 ILE CD1  C 140.376  -3.040   9.042 1.00 . A A .  6 ILE CD1  1 1 
       10 13776 1 1  6 ILE CG1  C 140.423  -4.383   8.346 1.00 . A A .  6 ILE CG1  1 1 
       10 13777 1 1  6 ILE CG2  C 140.778  -5.636  10.490 1.00 . A A .  6 ILE CG2  1 1 
       10 13778 1 1  6 ILE H    H 141.521  -6.405   7.029 1.00 . A A .  6 ILE H    1 1 
       10 13779 1 1  6 ILE HA   H 139.913  -7.680   9.146 1.00 . A A .  6 ILE HA   1 1 
       10 13780 1 1  6 ILE HB   H 138.918  -5.369   9.507 1.00 . A A .  6 ILE HB   1 1 
       10 13781 1 1  6 ILE HD11 H 141.052  -2.355   8.550 1.00 . A A .  6 ILE HD11 1 1 
       10 13782 1 1  6 ILE HD12 H 140.671  -3.159  10.074 1.00 . A A .  6 ILE HD12 1 1 
       10 13783 1 1  6 ILE HD13 H 139.371  -2.647   8.998 1.00 . A A .  6 ILE HD13 1 1 
       10 13784 1 1  6 ILE HG12 H 141.444  -4.564   8.044 1.00 . A A .  6 ILE HG12 1 1 
       10 13785 1 1  6 ILE HG13 H 139.799  -4.323   7.466 1.00 . A A .  6 ILE HG13 1 1 
       10 13786 1 1  6 ILE HG21 H 141.517  -6.415  10.378 1.00 . A A .  6 ILE HG21 1 1 
       10 13787 1 1  6 ILE HG22 H 140.135  -5.868  11.326 1.00 . A A .  6 ILE HG22 1 1 
       10 13788 1 1  6 ILE HG23 H 141.273  -4.694  10.669 1.00 . A A .  6 ILE HG23 1 1 
       10 13789 1 1  6 ILE N    N 141.287  -7.023   7.753 1.00 . A A .  6 ILE N    1 1 
       10 13790 1 1  6 ILE O    O 137.815  -7.551   7.745 1.00 . A A .  6 ILE O    1 1 
       10 13791 1 1  7 GLU C    C 138.504  -6.453   3.911 1.00 . A A .  7 GLU C    1 1 
       10 13792 1 1  7 GLU CA   C 137.932  -6.248   5.310 1.00 . A A .  7 GLU CA   1 1 
       10 13793 1 1  7 GLU CB   C 137.167  -4.925   5.368 1.00 . A A .  7 GLU CB   1 1 
       10 13794 1 1  7 GLU CD   C 135.703  -3.463   6.820 1.00 . A A .  7 GLU CD   1 1 
       10 13795 1 1  7 GLU CG   C 136.829  -4.477   6.782 1.00 . A A .  7 GLU CG   1 1 
       10 13796 1 1  7 GLU H    H 139.823  -5.785   6.148 1.00 . A A .  7 GLU H    1 1 
       10 13797 1 1  7 GLU HA   H 137.252  -7.056   5.527 1.00 . A A .  7 GLU HA   1 1 
       10 13798 1 1  7 GLU HB2  H 137.765  -4.155   4.904 1.00 . A A .  7 GLU HB2  1 1 
       10 13799 1 1  7 GLU HB3  H 136.245  -5.033   4.818 1.00 . A A .  7 GLU HB3  1 1 
       10 13800 1 1  7 GLU HG2  H 136.535  -5.340   7.359 1.00 . A A .  7 GLU HG2  1 1 
       10 13801 1 1  7 GLU HG3  H 137.710  -4.032   7.224 1.00 . A A .  7 GLU HG3  1 1 
       10 13802 1 1  7 GLU N    N 138.988  -6.269   6.317 1.00 . A A .  7 GLU N    1 1 
       10 13803 1 1  7 GLU O    O 139.720  -6.422   3.715 1.00 . A A .  7 GLU O    1 1 
       10 13804 1 1  7 GLU OE1  O 134.568  -3.824   6.441 1.00 . A A .  7 GLU OE1  1 1 
       10 13805 1 1  7 GLU OE2  O 135.954  -2.309   7.225 1.00 . A A .  7 GLU OE2  1 1 
       10 13806 1 1  8 ILE C    C 137.295  -5.930   0.604 1.00 . A A .  8 ILE C    1 1 
       10 13807 1 1  8 ILE CA   C 138.032  -6.871   1.558 1.00 . A A .  8 ILE CA   1 1 
       10 13808 1 1  8 ILE CB   C 137.784  -8.327   1.114 1.00 . A A .  8 ILE CB   1 1 
       10 13809 1 1  8 ILE CD1  C 137.480 -10.495   2.415 1.00 . A A .  8 ILE CD1  1 1 
       10 13810 1 1  8 ILE CG1  C 138.372  -9.306   2.135 1.00 . A A .  8 ILE CG1  1 1 
       10 13811 1 1  8 ILE CG2  C 138.381  -8.570  -0.265 1.00 . A A .  8 ILE CG2  1 1 
       10 13812 1 1  8 ILE H    H 136.664  -6.673   3.163 1.00 . A A .  8 ILE H    1 1 
       10 13813 1 1  8 ILE HA   H 139.091  -6.673   1.495 1.00 . A A .  8 ILE HA   1 1 
       10 13814 1 1  8 ILE HB   H 136.718  -8.484   1.050 1.00 . A A .  8 ILE HB   1 1 
       10 13815 1 1  8 ILE HD11 H 138.010 -11.406   2.183 1.00 . A A .  8 ILE HD11 1 1 
       10 13816 1 1  8 ILE HD12 H 136.591 -10.429   1.804 1.00 . A A .  8 ILE HD12 1 1 
       10 13817 1 1  8 ILE HD13 H 137.199 -10.497   3.459 1.00 . A A .  8 ILE HD13 1 1 
       10 13818 1 1  8 ILE HG12 H 139.314  -9.681   1.762 1.00 . A A .  8 ILE HG12 1 1 
       10 13819 1 1  8 ILE HG13 H 138.540  -8.788   3.067 1.00 . A A .  8 ILE HG13 1 1 
       10 13820 1 1  8 ILE HG21 H 138.749  -9.583  -0.324 1.00 . A A .  8 ILE HG21 1 1 
       10 13821 1 1  8 ILE HG22 H 139.196  -7.880  -0.430 1.00 . A A .  8 ILE HG22 1 1 
       10 13822 1 1  8 ILE HG23 H 137.622  -8.416  -1.017 1.00 . A A .  8 ILE HG23 1 1 
       10 13823 1 1  8 ILE N    N 137.619  -6.661   2.942 1.00 . A A .  8 ILE N    1 1 
       10 13824 1 1  8 ILE O    O 137.472  -6.008  -0.612 1.00 . A A .  8 ILE O    1 1 
       10 13825 1 1  9 GLY C    C 136.371  -2.734   0.285 1.00 . A A .  9 GLY C    1 1 
       10 13826 1 1  9 GLY CA   C 135.729  -4.107   0.329 1.00 . A A .  9 GLY CA   1 1 
       10 13827 1 1  9 GLY H    H 136.364  -5.020   2.129 1.00 . A A .  9 GLY H    1 1 
       10 13828 1 1  9 GLY HA2  H 135.673  -4.499  -0.677 1.00 . A A .  9 GLY HA2  1 1 
       10 13829 1 1  9 GLY HA3  H 134.727  -4.012   0.721 1.00 . A A .  9 GLY HA3  1 1 
       10 13830 1 1  9 GLY N    N 136.470  -5.042   1.156 1.00 . A A .  9 GLY N    1 1 
       10 13831 1 1  9 GLY O    O 137.239  -2.479  -0.550 1.00 . A A .  9 GLY O    1 1 
       10 13832 1 1 10 PRO C    C 138.008  -0.465   1.575 1.00 . A A . 10 PRO C    1 1 
       10 13833 1 1 10 PRO CA   C 136.522  -0.462   1.233 1.00 . A A . 10 PRO CA   1 1 
       10 13834 1 1 10 PRO CB   C 135.717   0.222   2.343 1.00 . A A . 10 PRO CB   1 1 
       10 13835 1 1 10 PRO CD   C 134.939  -2.033   2.217 1.00 . A A . 10 PRO CD   1 1 
       10 13836 1 1 10 PRO CG   C 135.169  -0.892   3.167 1.00 . A A . 10 PRO CG   1 1 
       10 13837 1 1 10 PRO HA   H 136.370   0.061   0.300 1.00 . A A . 10 PRO HA   1 1 
       10 13838 1 1 10 PRO HB2  H 136.369   0.858   2.923 1.00 . A A . 10 PRO HB2  1 1 
       10 13839 1 1 10 PRO HB3  H 134.926   0.814   1.906 1.00 . A A . 10 PRO HB3  1 1 
       10 13840 1 1 10 PRO HD2  H 135.088  -2.978   2.719 1.00 . A A . 10 PRO HD2  1 1 
       10 13841 1 1 10 PRO HD3  H 133.947  -1.979   1.794 1.00 . A A . 10 PRO HD3  1 1 
       10 13842 1 1 10 PRO HG2  H 135.883  -1.173   3.926 1.00 . A A . 10 PRO HG2  1 1 
       10 13843 1 1 10 PRO HG3  H 134.237  -0.590   3.621 1.00 . A A . 10 PRO HG3  1 1 
       10 13844 1 1 10 PRO N    N 135.965  -1.819   1.182 1.00 . A A . 10 PRO N    1 1 
       10 13845 1 1 10 PRO O    O 138.768   0.380   1.102 1.00 . A A . 10 PRO O    1 1 
       10 13846 1 1 11 PHE C    C 140.735  -1.672   1.614 1.00 . A A . 11 PHE C    1 1 
       10 13847 1 1 11 PHE CA   C 139.800  -1.550   2.819 1.00 . A A . 11 PHE CA   1 1 
       10 13848 1 1 11 PHE CB   C 139.959  -2.768   3.736 1.00 . A A . 11 PHE CB   1 1 
       10 13849 1 1 11 PHE CD1  C 142.097  -2.376   4.993 1.00 . A A . 11 PHE CD1  1 1 
       10 13850 1 1 11 PHE CD2  C 142.018  -4.169   3.425 1.00 . A A . 11 PHE CD2  1 1 
       10 13851 1 1 11 PHE CE1  C 143.409  -2.689   5.290 1.00 . A A . 11 PHE CE1  1 1 
       10 13852 1 1 11 PHE CE2  C 143.329  -4.488   3.718 1.00 . A A . 11 PHE CE2  1 1 
       10 13853 1 1 11 PHE CG   C 141.387  -3.110   4.058 1.00 . A A . 11 PHE CG   1 1 
       10 13854 1 1 11 PHE CZ   C 144.026  -3.748   4.652 1.00 . A A . 11 PHE CZ   1 1 
       10 13855 1 1 11 PHE H    H 137.758  -2.062   2.744 1.00 . A A . 11 PHE H    1 1 
       10 13856 1 1 11 PHE HA   H 140.056  -0.663   3.370 1.00 . A A . 11 PHE HA   1 1 
       10 13857 1 1 11 PHE HB2  H 139.449  -2.575   4.667 1.00 . A A . 11 PHE HB2  1 1 
       10 13858 1 1 11 PHE HB3  H 139.511  -3.627   3.260 1.00 . A A . 11 PHE HB3  1 1 
       10 13859 1 1 11 PHE HD1  H 141.615  -1.548   5.494 1.00 . A A . 11 PHE HD1  1 1 
       10 13860 1 1 11 PHE HD2  H 141.474  -4.749   2.694 1.00 . A A . 11 PHE HD2  1 1 
       10 13861 1 1 11 PHE HE1  H 143.952  -2.107   6.022 1.00 . A A . 11 PHE HE1  1 1 
       10 13862 1 1 11 PHE HE2  H 143.810  -5.316   3.217 1.00 . A A . 11 PHE HE2  1 1 
       10 13863 1 1 11 PHE HZ   H 145.052  -3.995   4.882 1.00 . A A . 11 PHE HZ   1 1 
       10 13864 1 1 11 PHE N    N 138.412  -1.424   2.402 1.00 . A A . 11 PHE N    1 1 
       10 13865 1 1 11 PHE O    O 141.930  -1.390   1.716 1.00 . A A . 11 PHE O    1 1 
       10 13866 1 1 12 THR C    C 140.935  -1.015  -1.609 1.00 . A A . 12 THR C    1 1 
       10 13867 1 1 12 THR CA   C 140.984  -2.267  -0.734 1.00 . A A . 12 THR CA   1 1 
       10 13868 1 1 12 THR CB   C 140.494  -3.482  -1.527 1.00 . A A . 12 THR CB   1 1 
       10 13869 1 1 12 THR CG2  C 141.516  -4.597  -1.603 1.00 . A A . 12 THR CG2  1 1 
       10 13870 1 1 12 THR H    H 139.234  -2.319   0.458 1.00 . A A . 12 THR H    1 1 
       10 13871 1 1 12 THR HA   H 142.006  -2.438  -0.434 1.00 . A A . 12 THR HA   1 1 
       10 13872 1 1 12 THR HB   H 140.268  -3.173  -2.536 1.00 . A A . 12 THR HB   1 1 
       10 13873 1 1 12 THR HG1  H 138.553  -3.729  -1.456 1.00 . A A . 12 THR HG1  1 1 
       10 13874 1 1 12 THR HG21 H 141.352  -5.174  -2.502 1.00 . A A . 12 THR HG21 1 1 
       10 13875 1 1 12 THR HG22 H 141.414  -5.238  -0.741 1.00 . A A . 12 THR HG22 1 1 
       10 13876 1 1 12 THR HG23 H 142.509  -4.174  -1.624 1.00 . A A . 12 THR HG23 1 1 
       10 13877 1 1 12 THR N    N 140.189  -2.101   0.479 1.00 . A A . 12 THR N    1 1 
       10 13878 1 1 12 THR O    O 141.958  -0.369  -1.846 1.00 . A A . 12 THR O    1 1 
       10 13879 1 1 12 THR OG1  O 139.315  -4.019  -0.953 1.00 . A A . 12 THR OG1  1 1 
       10 13880 1 1 13 GLN C    C 140.242   1.722  -2.332 1.00 . A A . 13 GLN C    1 1 
       10 13881 1 1 13 GLN CA   C 139.567   0.496  -2.941 1.00 . A A . 13 GLN CA   1 1 
       10 13882 1 1 13 GLN CB   C 138.079   0.775  -3.160 1.00 . A A . 13 GLN CB   1 1 
       10 13883 1 1 13 GLN CD   C 135.833   1.231  -2.099 1.00 . A A . 13 GLN CD   1 1 
       10 13884 1 1 13 GLN CG   C 137.270   0.803  -1.874 1.00 . A A . 13 GLN CG   1 1 
       10 13885 1 1 13 GLN H    H 138.965  -1.228  -1.868 1.00 . A A . 13 GLN H    1 1 
       10 13886 1 1 13 GLN HA   H 140.027   0.285  -3.894 1.00 . A A . 13 GLN HA   1 1 
       10 13887 1 1 13 GLN HB2  H 137.972   1.734  -3.648 1.00 . A A . 13 GLN HB2  1 1 
       10 13888 1 1 13 GLN HB3  H 137.670   0.008  -3.800 1.00 . A A . 13 GLN HB3  1 1 
       10 13889 1 1 13 GLN HE21 H 135.178  -0.488  -1.344 1.00 . A A . 13 GLN HE21 1 1 
       10 13890 1 1 13 GLN HE22 H 133.956   0.616  -1.865 1.00 . A A . 13 GLN HE22 1 1 
       10 13891 1 1 13 GLN HG2  H 137.270  -0.186  -1.443 1.00 . A A . 13 GLN HG2  1 1 
       10 13892 1 1 13 GLN HG3  H 137.734   1.496  -1.187 1.00 . A A . 13 GLN HG3  1 1 
       10 13893 1 1 13 GLN N    N 139.743  -0.677  -2.089 1.00 . A A . 13 GLN N    1 1 
       10 13894 1 1 13 GLN NE2  N 134.895   0.366  -1.733 1.00 . A A . 13 GLN NE2  1 1 
       10 13895 1 1 13 GLN O    O 140.676   2.625  -3.047 1.00 . A A . 13 GLN O    1 1 
       10 13896 1 1 13 GLN OE1  O 135.569   2.327  -2.593 1.00 . A A . 13 GLN OE1  1 1 
       10 13897 1 1 14 ASN C    C 142.359   3.107  -0.810 1.00 . A A . 14 ASN C    1 1 
       10 13898 1 1 14 ASN CA   C 140.952   2.850  -0.295 1.00 . A A . 14 ASN CA   1 1 
       10 13899 1 1 14 ASN CB   C 140.988   2.563   1.208 1.00 . A A . 14 ASN CB   1 1 
       10 13900 1 1 14 ASN CG   C 140.121   3.520   2.002 1.00 . A A . 14 ASN CG   1 1 
       10 13901 1 1 14 ASN H    H 139.967   0.996  -0.491 1.00 . A A . 14 ASN H    1 1 
       10 13902 1 1 14 ASN HA   H 140.356   3.728  -0.475 1.00 . A A . 14 ASN HA   1 1 
       10 13903 1 1 14 ASN HB2  H 140.636   1.558   1.383 1.00 . A A . 14 ASN HB2  1 1 
       10 13904 1 1 14 ASN HB3  H 142.006   2.648   1.561 1.00 . A A . 14 ASN HB3  1 1 
       10 13905 1 1 14 ASN HD21 H 141.616   4.828   2.104 1.00 . A A . 14 ASN HD21 1 1 
       10 13906 1 1 14 ASN HD22 H 140.147   5.304   2.879 1.00 . A A . 14 ASN HD22 1 1 
       10 13907 1 1 14 ASN N    N 140.330   1.742  -1.005 1.00 . A A . 14 ASN N    1 1 
       10 13908 1 1 14 ASN ND2  N 140.685   4.667   2.365 1.00 . A A . 14 ASN ND2  1 1 
       10 13909 1 1 14 ASN O    O 142.638   4.166  -1.371 1.00 . A A . 14 ASN O    1 1 
       10 13910 1 1 14 ASN OD1  O 138.958   3.233   2.285 1.00 . A A . 14 ASN OD1  1 1 
       10 13911 1 1 15 LEU C    C 144.618   2.701  -2.558 1.00 . A A . 15 LEU C    1 1 
       10 13912 1 1 15 LEU CA   C 144.617   2.274  -1.097 1.00 . A A . 15 LEU CA   1 1 
       10 13913 1 1 15 LEU CB   C 145.393   0.967  -0.925 1.00 . A A . 15 LEU CB   1 1 
       10 13914 1 1 15 LEU CD1  C 147.543   1.779  -1.925 1.00 . A A . 15 LEU CD1  1 1 
       10 13915 1 1 15 LEU CD2  C 147.162   1.971   0.537 1.00 . A A . 15 LEU CD2  1 1 
       10 13916 1 1 15 LEU CG   C 146.896   1.138  -0.708 1.00 . A A . 15 LEU CG   1 1 
       10 13917 1 1 15 LEU H    H 142.967   1.302  -0.184 1.00 . A A . 15 LEU H    1 1 
       10 13918 1 1 15 LEU HA   H 145.089   3.046  -0.509 1.00 . A A . 15 LEU HA   1 1 
       10 13919 1 1 15 LEU HB2  H 144.982   0.440  -0.076 1.00 . A A . 15 LEU HB2  1 1 
       10 13920 1 1 15 LEU HB3  H 145.244   0.365  -1.809 1.00 . A A . 15 LEU HB3  1 1 
       10 13921 1 1 15 LEU HD11 H 148.579   1.481  -1.984 1.00 . A A . 15 LEU HD11 1 1 
       10 13922 1 1 15 LEU HD12 H 147.482   2.855  -1.840 1.00 . A A . 15 LEU HD12 1 1 
       10 13923 1 1 15 LEU HD13 H 147.024   1.460  -2.818 1.00 . A A . 15 LEU HD13 1 1 
       10 13924 1 1 15 LEU HD21 H 147.335   2.998   0.254 1.00 . A A . 15 LEU HD21 1 1 
       10 13925 1 1 15 LEU HD22 H 148.032   1.586   1.049 1.00 . A A . 15 LEU HD22 1 1 
       10 13926 1 1 15 LEU HD23 H 146.305   1.918   1.194 1.00 . A A . 15 LEU HD23 1 1 
       10 13927 1 1 15 LEU HG   H 147.347   0.168  -0.565 1.00 . A A . 15 LEU HG   1 1 
       10 13928 1 1 15 LEU N    N 143.245   2.131  -0.629 1.00 . A A . 15 LEU N    1 1 
       10 13929 1 1 15 LEU O    O 145.525   3.395  -3.015 1.00 . A A . 15 LEU O    1 1 
       10 13930 1 1 16 GLY C    C 143.404   4.171  -4.844 1.00 . A A . 16 GLY C    1 1 
       10 13931 1 1 16 GLY CA   C 143.453   2.668  -4.674 1.00 . A A . 16 GLY CA   1 1 
       10 13932 1 1 16 GLY H    H 142.871   1.759  -2.854 1.00 . A A . 16 GLY H    1 1 
       10 13933 1 1 16 GLY HA2  H 144.303   2.280  -5.216 1.00 . A A . 16 GLY HA2  1 1 
       10 13934 1 1 16 GLY HA3  H 142.550   2.238  -5.078 1.00 . A A . 16 GLY HA3  1 1 
       10 13935 1 1 16 GLY N    N 143.574   2.298  -3.279 1.00 . A A . 16 GLY N    1 1 
       10 13936 1 1 16 GLY O    O 144.031   4.722  -5.752 1.00 . A A . 16 GLY O    1 1 
       10 13937 1 1 17 LYS C    C 143.949   6.919  -3.873 1.00 . A A . 17 LYS C    1 1 
       10 13938 1 1 17 LYS CA   C 142.565   6.295  -4.005 1.00 . A A . 17 LYS CA   1 1 
       10 13939 1 1 17 LYS CB   C 141.646   6.802  -2.891 1.00 . A A . 17 LYS CB   1 1 
       10 13940 1 1 17 LYS CD   C 139.237   7.531  -2.808 1.00 . A A . 17 LYS CD   1 1 
       10 13941 1 1 17 LYS CE   C 138.882   8.468  -1.664 1.00 . A A . 17 LYS CE   1 1 
       10 13942 1 1 17 LYS CG   C 140.623   7.824  -3.364 1.00 . A A . 17 LYS CG   1 1 
       10 13943 1 1 17 LYS H    H 142.202   4.350  -3.240 1.00 . A A . 17 LYS H    1 1 
       10 13944 1 1 17 LYS HA   H 142.147   6.568  -4.964 1.00 . A A . 17 LYS HA   1 1 
       10 13945 1 1 17 LYS HB2  H 141.115   5.962  -2.470 1.00 . A A . 17 LYS HB2  1 1 
       10 13946 1 1 17 LYS HB3  H 142.250   7.260  -2.121 1.00 . A A . 17 LYS HB3  1 1 
       10 13947 1 1 17 LYS HD2  H 138.511   7.654  -3.598 1.00 . A A . 17 LYS HD2  1 1 
       10 13948 1 1 17 LYS HD3  H 139.211   6.512  -2.450 1.00 . A A . 17 LYS HD3  1 1 
       10 13949 1 1 17 LYS HE2  H 138.449   7.889  -0.863 1.00 . A A . 17 LYS HE2  1 1 
       10 13950 1 1 17 LYS HE3  H 139.786   8.946  -1.313 1.00 . A A . 17 LYS HE3  1 1 
       10 13951 1 1 17 LYS HG2  H 140.931   8.806  -3.034 1.00 . A A . 17 LYS HG2  1 1 
       10 13952 1 1 17 LYS HG3  H 140.581   7.804  -4.443 1.00 . A A . 17 LYS HG3  1 1 
       10 13953 1 1 17 LYS HZ1  H 136.975   9.094  -2.243 1.00 . A A . 17 LYS HZ1  1 1 
       10 13954 1 1 17 LYS HZ2  H 138.231   9.970  -2.963 1.00 . A A . 17 LYS HZ2  1 1 
       10 13955 1 1 17 LYS HZ3  H 137.830  10.244  -1.344 1.00 . A A . 17 LYS HZ3  1 1 
       10 13956 1 1 17 LYS N    N 142.671   4.843  -3.955 1.00 . A A . 17 LYS N    1 1 
       10 13957 1 1 17 LYS NZ   N 137.912   9.517  -2.082 1.00 . A A . 17 LYS NZ   1 1 
       10 13958 1 1 17 LYS O    O 144.365   7.731  -4.703 1.00 . A A . 17 LYS O    1 1 
       10 13959 1 1 18 PHE C    C 147.003   6.401  -3.583 1.00 . A A . 18 PHE C    1 1 
       10 13960 1 1 18 PHE CA   C 146.016   7.011  -2.590 1.00 . A A . 18 PHE CA   1 1 
       10 13961 1 1 18 PHE CB   C 146.455   6.694  -1.160 1.00 . A A . 18 PHE CB   1 1 
       10 13962 1 1 18 PHE CD1  C 146.391   9.046  -0.287 1.00 . A A . 18 PHE CD1  1 1 
       10 13963 1 1 18 PHE CD2  C 145.226   7.356   0.925 1.00 . A A . 18 PHE CD2  1 1 
       10 13964 1 1 18 PHE CE1  C 145.988   9.991   0.637 1.00 . A A . 18 PHE CE1  1 1 
       10 13965 1 1 18 PHE CE2  C 144.820   8.296   1.852 1.00 . A A . 18 PHE CE2  1 1 
       10 13966 1 1 18 PHE CG   C 146.016   7.719  -0.154 1.00 . A A . 18 PHE CG   1 1 
       10 13967 1 1 18 PHE CZ   C 145.200   9.615   1.709 1.00 . A A . 18 PHE CZ   1 1 
       10 13968 1 1 18 PHE H    H 144.287   5.853  -2.215 1.00 . A A . 18 PHE H    1 1 
       10 13969 1 1 18 PHE HA   H 146.003   8.079  -2.728 1.00 . A A . 18 PHE HA   1 1 
       10 13970 1 1 18 PHE HB2  H 146.039   5.742  -0.866 1.00 . A A . 18 PHE HB2  1 1 
       10 13971 1 1 18 PHE HB3  H 147.533   6.635  -1.126 1.00 . A A . 18 PHE HB3  1 1 
       10 13972 1 1 18 PHE HD1  H 147.007   9.341  -1.124 1.00 . A A . 18 PHE HD1  1 1 
       10 13973 1 1 18 PHE HD2  H 144.929   6.322   1.040 1.00 . A A . 18 PHE HD2  1 1 
       10 13974 1 1 18 PHE HE1  H 146.287  11.022   0.522 1.00 . A A . 18 PHE HE1  1 1 
       10 13975 1 1 18 PHE HE2  H 144.205   7.998   2.690 1.00 . A A . 18 PHE HE2  1 1 
       10 13976 1 1 18 PHE HZ   H 144.883  10.352   2.432 1.00 . A A . 18 PHE HZ   1 1 
       10 13977 1 1 18 PHE N    N 144.668   6.513  -2.830 1.00 . A A . 18 PHE N    1 1 
       10 13978 1 1 18 PHE O    O 148.149   6.837  -3.681 1.00 . A A . 18 PHE O    1 1 
       10 13979 1 1 19 ALA C    C 147.794   5.685  -6.413 1.00 . A A . 19 ALA C    1 1 
       10 13980 1 1 19 ALA CA   C 147.389   4.726  -5.302 1.00 . A A . 19 ALA CA   1 1 
       10 13981 1 1 19 ALA CB   C 146.670   3.517  -5.885 1.00 . A A . 19 ALA CB   1 1 
       10 13982 1 1 19 ALA H    H 145.625   5.093  -4.196 1.00 . A A . 19 ALA H    1 1 
       10 13983 1 1 19 ALA HA   H 148.279   4.378  -4.798 1.00 . A A . 19 ALA HA   1 1 
       10 13984 1 1 19 ALA HB1  H 145.948   3.845  -6.618 1.00 . A A . 19 ALA HB1  1 1 
       10 13985 1 1 19 ALA HB2  H 146.164   2.983  -5.095 1.00 . A A . 19 ALA HB2  1 1 
       10 13986 1 1 19 ALA HB3  H 147.388   2.863  -6.357 1.00 . A A . 19 ALA HB3  1 1 
       10 13987 1 1 19 ALA N    N 146.548   5.392  -4.318 1.00 . A A . 19 ALA N    1 1 
       10 13988 1 1 19 ALA O    O 148.958   6.063  -6.526 1.00 . A A . 19 ALA O    1 1 
       10 13989 1 1 20 VAL C    C 147.440   8.384  -7.840 1.00 . A A . 20 VAL C    1 1 
       10 13990 1 1 20 VAL CA   C 147.078   6.987  -8.338 1.00 . A A . 20 VAL CA   1 1 
       10 13991 1 1 20 VAL CB   C 145.858   7.085  -9.276 1.00 . A A . 20 VAL CB   1 1 
       10 13992 1 1 20 VAL CG1  C 144.649   7.631  -8.530 1.00 . A A . 20 VAL CG1  1 1 
       10 13993 1 1 20 VAL CG2  C 146.180   7.942 -10.493 1.00 . A A . 20 VAL CG2  1 1 
       10 13994 1 1 20 VAL H    H 145.912   5.738  -7.089 1.00 . A A . 20 VAL H    1 1 
       10 13995 1 1 20 VAL HA   H 147.909   6.595  -8.906 1.00 . A A . 20 VAL HA   1 1 
       10 13996 1 1 20 VAL HB   H 145.617   6.089  -9.620 1.00 . A A . 20 VAL HB   1 1 
       10 13997 1 1 20 VAL HG11 H 143.868   7.870  -9.237 1.00 . A A . 20 VAL HG11 1 1 
       10 13998 1 1 20 VAL HG12 H 144.932   8.523  -7.991 1.00 . A A . 20 VAL HG12 1 1 
       10 13999 1 1 20 VAL HG13 H 144.289   6.888  -7.835 1.00 . A A . 20 VAL HG13 1 1 
       10 14000 1 1 20 VAL HG21 H 146.153   7.330 -11.382 1.00 . A A . 20 VAL HG21 1 1 
       10 14001 1 1 20 VAL HG22 H 147.164   8.372 -10.382 1.00 . A A . 20 VAL HG22 1 1 
       10 14002 1 1 20 VAL HG23 H 145.450   8.734 -10.581 1.00 . A A . 20 VAL HG23 1 1 
       10 14003 1 1 20 VAL N    N 146.822   6.074  -7.232 1.00 . A A . 20 VAL N    1 1 
       10 14004 1 1 20 VAL O    O 148.129   9.138  -8.527 1.00 . A A . 20 VAL O    1 1 
       10 14005 1 1 21 ASP C    C 148.670  10.139  -5.541 1.00 . A A . 21 ASP C    1 1 
       10 14006 1 1 21 ASP CA   C 147.241  10.042  -6.071 1.00 . A A . 21 ASP CA   1 1 
       10 14007 1 1 21 ASP CB   C 146.249  10.344  -4.945 1.00 . A A . 21 ASP CB   1 1 
       10 14008 1 1 21 ASP CG   C 145.001  11.044  -5.448 1.00 . A A . 21 ASP CG   1 1 
       10 14009 1 1 21 ASP H    H 146.417   8.091  -6.141 1.00 . A A . 21 ASP H    1 1 
       10 14010 1 1 21 ASP HA   H 147.115  10.777  -6.851 1.00 . A A . 21 ASP HA   1 1 
       10 14011 1 1 21 ASP HB2  H 145.955   9.417  -4.476 1.00 . A A . 21 ASP HB2  1 1 
       10 14012 1 1 21 ASP HB3  H 146.726  10.979  -4.212 1.00 . A A . 21 ASP HB3  1 1 
       10 14013 1 1 21 ASP N    N 146.968   8.730  -6.646 1.00 . A A . 21 ASP N    1 1 
       10 14014 1 1 21 ASP O    O 149.292  11.199  -5.611 1.00 . A A . 21 ASP O    1 1 
       10 14015 1 1 21 ASP OD1  O 145.135  12.112  -6.081 1.00 . A A . 21 ASP OD1  1 1 
       10 14016 1 1 21 ASP OD2  O 143.892  10.523  -5.210 1.00 . A A . 21 ASP OD2  1 1 
       10 14017 1 1 22 GLU C    C 151.517   8.296  -5.395 1.00 . A A . 22 GLU C    1 1 
       10 14018 1 1 22 GLU CA   C 150.541   9.022  -4.467 1.00 . A A . 22 GLU CA   1 1 
       10 14019 1 1 22 GLU CB   C 150.555   8.380  -3.079 1.00 . A A . 22 GLU CB   1 1 
       10 14020 1 1 22 GLU CD   C 150.733  10.641  -1.964 1.00 . A A . 22 GLU CD   1 1 
       10 14021 1 1 22 GLU CG   C 151.261   9.220  -2.029 1.00 . A A . 22 GLU CG   1 1 
       10 14022 1 1 22 GLU H    H 148.647   8.218  -4.976 1.00 . A A . 22 GLU H    1 1 
       10 14023 1 1 22 GLU HA   H 150.863  10.048  -4.374 1.00 . A A . 22 GLU HA   1 1 
       10 14024 1 1 22 GLU HB2  H 149.536   8.224  -2.757 1.00 . A A . 22 GLU HB2  1 1 
       10 14025 1 1 22 GLU HB3  H 151.053   7.422  -3.139 1.00 . A A . 22 GLU HB3  1 1 
       10 14026 1 1 22 GLU HG2  H 151.121   8.758  -1.065 1.00 . A A . 22 GLU HG2  1 1 
       10 14027 1 1 22 GLU HG3  H 152.315   9.254  -2.261 1.00 . A A . 22 GLU HG3  1 1 
       10 14028 1 1 22 GLU N    N 149.187   9.035  -5.009 1.00 . A A . 22 GLU N    1 1 
       10 14029 1 1 22 GLU O    O 152.728   8.320  -5.170 1.00 . A A . 22 GLU O    1 1 
       10 14030 1 1 22 GLU OE1  O 149.632  10.840  -1.409 1.00 . A A . 22 GLU OE1  1 1 
       10 14031 1 1 22 GLU OE2  O 151.420  11.552  -2.471 1.00 . A A . 22 GLU OE2  1 1 
       10 14032 1 1 23 GLU C    C 152.898   7.878  -7.982 1.00 . A A . 23 GLU C    1 1 
       10 14033 1 1 23 GLU CA   C 151.839   6.945  -7.396 1.00 . A A . 23 GLU CA   1 1 
       10 14034 1 1 23 GLU CB   C 150.988   6.350  -8.523 1.00 . A A . 23 GLU CB   1 1 
       10 14035 1 1 23 GLU CD   C 150.941   5.216 -10.780 1.00 . A A . 23 GLU CD   1 1 
       10 14036 1 1 23 GLU CG   C 151.803   5.708  -9.635 1.00 . A A . 23 GLU CG   1 1 
       10 14037 1 1 23 GLU H    H 150.025   7.676  -6.581 1.00 . A A . 23 GLU H    1 1 
       10 14038 1 1 23 GLU HA   H 152.334   6.143  -6.866 1.00 . A A . 23 GLU HA   1 1 
       10 14039 1 1 23 GLU HB2  H 150.337   5.596  -8.107 1.00 . A A . 23 GLU HB2  1 1 
       10 14040 1 1 23 GLU HB3  H 150.385   7.135  -8.955 1.00 . A A . 23 GLU HB3  1 1 
       10 14041 1 1 23 GLU HG2  H 152.502   6.437 -10.019 1.00 . A A . 23 GLU HG2  1 1 
       10 14042 1 1 23 GLU HG3  H 152.348   4.870  -9.227 1.00 . A A . 23 GLU HG3  1 1 
       10 14043 1 1 23 GLU N    N 150.995   7.659  -6.441 1.00 . A A . 23 GLU N    1 1 
       10 14044 1 1 23 GLU O    O 153.941   7.429  -8.460 1.00 . A A . 23 GLU O    1 1 
       10 14045 1 1 23 GLU OE1  O 149.920   5.872 -11.080 1.00 . A A . 23 GLU OE1  1 1 
       10 14046 1 1 23 GLU OE2  O 151.283   4.174 -11.377 1.00 . A A . 23 GLU OE2  1 1 
       10 14047 1 1 24 ASN C    C 154.783  10.318  -7.604 1.00 . A A . 24 ASN C    1 1 
       10 14048 1 1 24 ASN CA   C 153.532  10.178  -8.472 1.00 . A A . 24 ASN CA   1 1 
       10 14049 1 1 24 ASN CB   C 152.817  11.526  -8.583 1.00 . A A . 24 ASN CB   1 1 
       10 14050 1 1 24 ASN CG   C 151.943  11.618  -9.820 1.00 . A A . 24 ASN CG   1 1 
       10 14051 1 1 24 ASN H    H 151.767   9.468  -7.554 1.00 . A A . 24 ASN H    1 1 
       10 14052 1 1 24 ASN HA   H 153.831   9.862  -9.461 1.00 . A A . 24 ASN HA   1 1 
       10 14053 1 1 24 ASN HB2  H 152.190  11.666  -7.713 1.00 . A A . 24 ASN HB2  1 1 
       10 14054 1 1 24 ASN HB3  H 153.550  12.315  -8.623 1.00 . A A . 24 ASN HB3  1 1 
       10 14055 1 1 24 ASN HD21 H 150.848  10.082  -9.191 1.00 . A A . 24 ASN HD21 1 1 
       10 14056 1 1 24 ASN HD22 H 150.376  10.771 -10.703 1.00 . A A . 24 ASN HD22 1 1 
       10 14057 1 1 24 ASN N    N 152.617   9.176  -7.944 1.00 . A A . 24 ASN N    1 1 
       10 14058 1 1 24 ASN ND2  N 150.956  10.733  -9.914 1.00 . A A . 24 ASN ND2  1 1 
       10 14059 1 1 24 ASN O    O 155.741  10.988  -7.992 1.00 . A A . 24 ASN O    1 1 
       10 14060 1 1 24 ASN OD1  O 152.153  12.473 -10.680 1.00 . A A . 24 ASN OD1  1 1 
       10 14061 1 1 25 LYS C    C 157.073   8.886  -6.022 1.00 . A A . 25 LYS C    1 1 
       10 14062 1 1 25 LYS CA   C 155.920   9.760  -5.522 1.00 . A A . 25 LYS CA   1 1 
       10 14063 1 1 25 LYS CB   C 155.507   9.342  -4.107 1.00 . A A . 25 LYS CB   1 1 
       10 14064 1 1 25 LYS CD   C 155.271  10.212  -1.761 1.00 . A A . 25 LYS CD   1 1 
       10 14065 1 1 25 LYS CE   C 156.687  10.555  -1.323 1.00 . A A . 25 LYS CE   1 1 
       10 14066 1 1 25 LYS CG   C 155.057  10.504  -3.237 1.00 . A A . 25 LYS CG   1 1 
       10 14067 1 1 25 LYS H    H 153.990   9.171  -6.165 1.00 . A A . 25 LYS H    1 1 
       10 14068 1 1 25 LYS HA   H 156.253  10.787  -5.498 1.00 . A A . 25 LYS HA   1 1 
       10 14069 1 1 25 LYS HB2  H 154.694   8.636  -4.176 1.00 . A A . 25 LYS HB2  1 1 
       10 14070 1 1 25 LYS HB3  H 156.346   8.864  -3.626 1.00 . A A . 25 LYS HB3  1 1 
       10 14071 1 1 25 LYS HD2  H 154.574  10.798  -1.182 1.00 . A A . 25 LYS HD2  1 1 
       10 14072 1 1 25 LYS HD3  H 155.096   9.160  -1.583 1.00 . A A . 25 LYS HD3  1 1 
       10 14073 1 1 25 LYS HE2  H 157.027  11.410  -1.889 1.00 . A A . 25 LYS HE2  1 1 
       10 14074 1 1 25 LYS HE3  H 156.674  10.803  -0.272 1.00 . A A . 25 LYS HE3  1 1 
       10 14075 1 1 25 LYS HG2  H 155.625  11.383  -3.505 1.00 . A A . 25 LYS HG2  1 1 
       10 14076 1 1 25 LYS HG3  H 154.006  10.685  -3.410 1.00 . A A . 25 LYS HG3  1 1 
       10 14077 1 1 25 LYS HZ1  H 157.168   8.523  -1.301 1.00 . A A . 25 LYS HZ1  1 1 
       10 14078 1 1 25 LYS HZ2  H 158.473   9.540  -0.949 1.00 . A A . 25 LYS HZ2  1 1 
       10 14079 1 1 25 LYS HZ3  H 157.923   9.393  -2.542 1.00 . A A . 25 LYS HZ3  1 1 
       10 14080 1 1 25 LYS N    N 154.777   9.689  -6.428 1.00 . A A . 25 LYS N    1 1 
       10 14081 1 1 25 LYS NZ   N 157.629   9.425  -1.545 1.00 . A A . 25 LYS NZ   1 1 
       10 14082 1 1 25 LYS O    O 157.919   9.348  -6.788 1.00 . A A . 25 LYS O    1 1 
       10 14083 1 1 26 ILE C    C 158.394   6.745  -7.507 1.00 . A A . 26 ILE C    1 1 
       10 14084 1 1 26 ILE CA   C 158.162   6.700  -5.997 1.00 . A A . 26 ILE CA   1 1 
       10 14085 1 1 26 ILE CB   C 157.826   5.255  -5.576 1.00 . A A . 26 ILE CB   1 1 
       10 14086 1 1 26 ILE CD1  C 159.981   4.220  -4.706 1.00 . A A . 26 ILE CD1  1 1 
       10 14087 1 1 26 ILE CG1  C 159.005   4.324  -5.857 1.00 . A A . 26 ILE CG1  1 1 
       10 14088 1 1 26 ILE CG2  C 156.575   4.766  -6.291 1.00 . A A . 26 ILE CG2  1 1 
       10 14089 1 1 26 ILE H    H 156.413   7.307  -4.974 1.00 . A A . 26 ILE H    1 1 
       10 14090 1 1 26 ILE HA   H 159.074   6.994  -5.497 1.00 . A A . 26 ILE HA   1 1 
       10 14091 1 1 26 ILE HB   H 157.624   5.255  -4.517 1.00 . A A . 26 ILE HB   1 1 
       10 14092 1 1 26 ILE HD11 H 160.992   4.275  -5.084 1.00 . A A . 26 ILE HD11 1 1 
       10 14093 1 1 26 ILE HD12 H 159.838   3.279  -4.197 1.00 . A A . 26 ILE HD12 1 1 
       10 14094 1 1 26 ILE HD13 H 159.812   5.033  -4.016 1.00 . A A . 26 ILE HD13 1 1 
       10 14095 1 1 26 ILE HG12 H 158.630   3.332  -6.062 1.00 . A A . 26 ILE HG12 1 1 
       10 14096 1 1 26 ILE HG13 H 159.546   4.685  -6.720 1.00 . A A . 26 ILE HG13 1 1 
       10 14097 1 1 26 ILE HG21 H 156.634   5.016  -7.339 1.00 . A A . 26 ILE HG21 1 1 
       10 14098 1 1 26 ILE HG22 H 155.705   5.238  -5.857 1.00 . A A . 26 ILE HG22 1 1 
       10 14099 1 1 26 ILE HG23 H 156.495   3.695  -6.182 1.00 . A A . 26 ILE HG23 1 1 
       10 14100 1 1 26 ILE N    N 157.108   7.624  -5.588 1.00 . A A . 26 ILE N    1 1 
       10 14101 1 1 26 ILE O    O 159.508   6.516  -7.981 1.00 . A A . 26 ILE O    1 1 
       10 14102 1 1 27 GLY C    C 157.704   8.512 -10.205 1.00 . A A . 27 GLY C    1 1 
       10 14103 1 1 27 GLY CA   C 157.448   7.104  -9.703 1.00 . A A . 27 GLY CA   1 1 
       10 14104 1 1 27 GLY H    H 156.474   7.211  -7.826 1.00 . A A . 27 GLY H    1 1 
       10 14105 1 1 27 GLY HA2  H 158.262   6.469 -10.018 1.00 . A A . 27 GLY HA2  1 1 
       10 14106 1 1 27 GLY HA3  H 156.531   6.739 -10.141 1.00 . A A . 27 GLY HA3  1 1 
       10 14107 1 1 27 GLY N    N 157.337   7.039  -8.257 1.00 . A A . 27 GLY N    1 1 
       10 14108 1 1 27 GLY O    O 157.446   9.487  -9.499 1.00 . A A . 27 GLY O    1 1 
       10 14109 1 1 28 GLN C    C 157.234  10.546 -12.599 1.00 . A A . 28 GLN C    1 1 
       10 14110 1 1 28 GLN CA   C 158.500   9.916 -12.029 1.00 . A A . 28 GLN CA   1 1 
       10 14111 1 1 28 GLN CB   C 159.554   9.769 -13.129 1.00 . A A . 28 GLN CB   1 1 
       10 14112 1 1 28 GLN CD   C 161.716  10.625 -14.115 1.00 . A A . 28 GLN CD   1 1 
       10 14113 1 1 28 GLN CG   C 160.599  10.873 -13.122 1.00 . A A . 28 GLN CG   1 1 
       10 14114 1 1 28 GLN H    H 158.394   7.805 -11.943 1.00 . A A . 28 GLN H    1 1 
       10 14115 1 1 28 GLN HA   H 158.890  10.559 -11.253 1.00 . A A . 28 GLN HA   1 1 
       10 14116 1 1 28 GLN HB2  H 160.062   8.824 -13.002 1.00 . A A . 28 GLN HB2  1 1 
       10 14117 1 1 28 GLN HB3  H 159.060   9.777 -14.089 1.00 . A A . 28 GLN HB3  1 1 
       10 14118 1 1 28 GLN HE21 H 162.403   9.126 -13.006 1.00 . A A . 28 GLN HE21 1 1 
       10 14119 1 1 28 GLN HE22 H 163.283   9.451 -14.455 1.00 . A A . 28 GLN HE22 1 1 
       10 14120 1 1 28 GLN HG2  H 160.118  11.808 -13.371 1.00 . A A . 28 GLN HG2  1 1 
       10 14121 1 1 28 GLN HG3  H 161.024  10.942 -12.131 1.00 . A A . 28 GLN HG3  1 1 
       10 14122 1 1 28 GLN N    N 158.210   8.618 -11.429 1.00 . A A . 28 GLN N    1 1 
       10 14123 1 1 28 GLN NE2  N 162.551   9.634 -13.830 1.00 . A A . 28 GLN NE2  1 1 
       10 14124 1 1 28 GLN O    O 156.865  11.662 -12.235 1.00 . A A . 28 GLN O    1 1 
       10 14125 1 1 28 GLN OE1  O 161.826  11.316 -15.128 1.00 . A A . 28 GLN OE1  1 1 
       10 14126 1 1 29 TYR C    C 154.169   9.390 -13.793 1.00 . A A . 29 TYR C    1 1 
       10 14127 1 1 29 TYR CA   C 155.343  10.308 -14.117 1.00 . A A . 29 TYR CA   1 1 
       10 14128 1 1 29 TYR CB   C 155.522  10.414 -15.634 1.00 . A A . 29 TYR CB   1 1 
       10 14129 1 1 29 TYR CD1  C 155.324  12.930 -15.707 1.00 . A A . 29 TYR CD1  1 1 
       10 14130 1 1 29 TYR CD2  C 154.084  11.657 -17.295 1.00 . A A . 29 TYR CD2  1 1 
       10 14131 1 1 29 TYR CE1  C 154.819  14.099 -16.241 1.00 . A A . 29 TYR CE1  1 1 
       10 14132 1 1 29 TYR CE2  C 153.574  12.823 -17.836 1.00 . A A . 29 TYR CE2  1 1 
       10 14133 1 1 29 TYR CG   C 154.965  11.691 -16.223 1.00 . A A . 29 TYR CG   1 1 
       10 14134 1 1 29 TYR CZ   C 153.945  14.040 -17.306 1.00 . A A . 29 TYR CZ   1 1 
       10 14135 1 1 29 TYR H    H 156.914   8.938 -13.744 1.00 . A A . 29 TYR H    1 1 
       10 14136 1 1 29 TYR HA   H 155.136  11.290 -13.718 1.00 . A A . 29 TYR HA   1 1 
       10 14137 1 1 29 TYR HB2  H 156.575  10.374 -15.868 1.00 . A A . 29 TYR HB2  1 1 
       10 14138 1 1 29 TYR HB3  H 155.020   9.583 -16.108 1.00 . A A . 29 TYR HB3  1 1 
       10 14139 1 1 29 TYR HD1  H 156.009  12.972 -14.873 1.00 . A A . 29 TYR HD1  1 1 
       10 14140 1 1 29 TYR HD2  H 153.796  10.701 -17.707 1.00 . A A . 29 TYR HD2  1 1 
       10 14141 1 1 29 TYR HE1  H 155.109  15.054 -15.826 1.00 . A A . 29 TYR HE1  1 1 
       10 14142 1 1 29 TYR HE2  H 152.889  12.775 -18.671 1.00 . A A . 29 TYR HE2  1 1 
       10 14143 1 1 29 TYR HH   H 154.145  15.851 -17.923 1.00 . A A . 29 TYR HH   1 1 
       10 14144 1 1 29 TYR N    N 156.570   9.822 -13.496 1.00 . A A . 29 TYR N    1 1 
       10 14145 1 1 29 TYR O    O 154.135   8.236 -14.220 1.00 . A A . 29 TYR O    1 1 
       10 14146 1 1 29 TYR OH   O 153.440  15.204 -17.843 1.00 . A A . 29 TYR OH   1 1 
       10 14147 1 1 30 GLY C    C 151.204   8.731 -13.862 1.00 . A A . 30 GLY C    1 1 
       10 14148 1 1 30 GLY CA   C 152.050   9.119 -12.665 1.00 . A A . 30 GLY CA   1 1 
       10 14149 1 1 30 GLY H    H 153.291  10.832 -12.720 1.00 . A A . 30 GLY H    1 1 
       10 14150 1 1 30 GLY HA2  H 152.383   8.220 -12.168 1.00 . A A . 30 GLY HA2  1 1 
       10 14151 1 1 30 GLY HA3  H 151.443   9.690 -11.979 1.00 . A A . 30 GLY HA3  1 1 
       10 14152 1 1 30 GLY N    N 153.209   9.907 -13.034 1.00 . A A . 30 GLY N    1 1 
       10 14153 1 1 30 GLY O    O 151.425   9.221 -14.970 1.00 . A A . 30 GLY O    1 1 
       10 14154 1 1 31 ARG C    C 148.044   6.856 -14.140 1.00 . A A . 31 ARG C    1 1 
       10 14155 1 1 31 ARG CA   C 149.352   7.398 -14.708 1.00 . A A . 31 ARG CA   1 1 
       10 14156 1 1 31 ARG CB   C 150.044   6.318 -15.545 1.00 . A A . 31 ARG CB   1 1 
       10 14157 1 1 31 ARG CD   C 149.142   5.027 -17.506 1.00 . A A . 31 ARG CD   1 1 
       10 14158 1 1 31 ARG CG   C 149.677   6.364 -17.020 1.00 . A A . 31 ARG CG   1 1 
       10 14159 1 1 31 ARG CZ   C 148.196   5.574 -19.714 1.00 . A A . 31 ARG CZ   1 1 
       10 14160 1 1 31 ARG H    H 150.108   7.498 -12.733 1.00 . A A . 31 ARG H    1 1 
       10 14161 1 1 31 ARG HA   H 149.135   8.245 -15.338 1.00 . A A . 31 ARG HA   1 1 
       10 14162 1 1 31 ARG HB2  H 151.113   6.441 -15.456 1.00 . A A . 31 ARG HB2  1 1 
       10 14163 1 1 31 ARG HB3  H 149.769   5.349 -15.156 1.00 . A A . 31 ARG HB3  1 1 
       10 14164 1 1 31 ARG HD2  H 149.781   4.241 -17.132 1.00 . A A . 31 ARG HD2  1 1 
       10 14165 1 1 31 ARG HD3  H 148.142   4.891 -17.119 1.00 . A A . 31 ARG HD3  1 1 
       10 14166 1 1 31 ARG HE   H 149.785   4.407 -19.407 1.00 . A A . 31 ARG HE   1 1 
       10 14167 1 1 31 ARG HG2  H 148.918   7.117 -17.167 1.00 . A A . 31 ARG HG2  1 1 
       10 14168 1 1 31 ARG HG3  H 150.557   6.621 -17.591 1.00 . A A . 31 ARG HG3  1 1 
       10 14169 1 1 31 ARG HH11 H 147.226   6.423 -18.155 1.00 . A A . 31 ARG HH11 1 1 
       10 14170 1 1 31 ARG HH12 H 146.579   6.788 -19.718 1.00 . A A . 31 ARG HH12 1 1 
       10 14171 1 1 31 ARG HH21 H 148.935   4.889 -21.465 1.00 . A A . 31 ARG HH21 1 1 
       10 14172 1 1 31 ARG HH22 H 147.548   5.917 -21.597 1.00 . A A . 31 ARG HH22 1 1 
       10 14173 1 1 31 ARG N    N 150.234   7.850 -13.639 1.00 . A A . 31 ARG N    1 1 
       10 14174 1 1 31 ARG NE   N 149.101   4.950 -18.964 1.00 . A A . 31 ARG NE   1 1 
       10 14175 1 1 31 ARG NH1  N 147.256   6.323 -19.149 1.00 . A A . 31 ARG NH1  1 1 
       10 14176 1 1 31 ARG NH2  N 148.229   5.450 -21.034 1.00 . A A . 31 ARG NH2  1 1 
       10 14177 1 1 31 ARG O    O 147.821   6.890 -12.929 1.00 . A A . 31 ARG O    1 1 
       10 14178 1 1 32 LEU C    C 146.060   4.399 -14.052 1.00 . A A . 32 LEU C    1 1 
       10 14179 1 1 32 LEU CA   C 145.897   5.809 -14.607 1.00 . A A . 32 LEU CA   1 1 
       10 14180 1 1 32 LEU CB   C 144.921   5.800 -15.785 1.00 . A A . 32 LEU CB   1 1 
       10 14181 1 1 32 LEU CD1  C 142.823   6.950 -16.539 1.00 . A A . 32 LEU CD1  1 1 
       10 14182 1 1 32 LEU CD2  C 142.680   4.863 -15.168 1.00 . A A . 32 LEU CD2  1 1 
       10 14183 1 1 32 LEU CG   C 143.471   6.136 -15.430 1.00 . A A . 32 LEU CG   1 1 
       10 14184 1 1 32 LEU H    H 147.418   6.359 -15.972 1.00 . A A . 32 LEU H    1 1 
       10 14185 1 1 32 LEU HA   H 145.500   6.446 -13.829 1.00 . A A . 32 LEU HA   1 1 
       10 14186 1 1 32 LEU HB2  H 145.266   6.516 -16.517 1.00 . A A . 32 LEU HB2  1 1 
       10 14187 1 1 32 LEU HB3  H 144.940   4.818 -16.234 1.00 . A A . 32 LEU HB3  1 1 
       10 14188 1 1 32 LEU HD11 H 142.158   7.683 -16.105 1.00 . A A . 32 LEU HD11 1 1 
       10 14189 1 1 32 LEU HD12 H 142.262   6.292 -17.187 1.00 . A A . 32 LEU HD12 1 1 
       10 14190 1 1 32 LEU HD13 H 143.588   7.453 -17.111 1.00 . A A . 32 LEU HD13 1 1 
       10 14191 1 1 32 LEU HD21 H 143.319   4.132 -14.696 1.00 . A A . 32 LEU HD21 1 1 
       10 14192 1 1 32 LEU HD22 H 142.312   4.470 -16.104 1.00 . A A . 32 LEU HD22 1 1 
       10 14193 1 1 32 LEU HD23 H 141.847   5.085 -14.518 1.00 . A A . 32 LEU HD23 1 1 
       10 14194 1 1 32 LEU HG   H 143.459   6.730 -14.528 1.00 . A A . 32 LEU HG   1 1 
       10 14195 1 1 32 LEU N    N 147.183   6.358 -15.021 1.00 . A A . 32 LEU N    1 1 
       10 14196 1 1 32 LEU O    O 146.748   3.564 -14.640 1.00 . A A . 32 LEU O    1 1 
       10 14197 1 1 33 THR C    C 144.238   2.548 -11.468 1.00 . A A . 33 THR C    1 1 
       10 14198 1 1 33 THR CA   C 145.500   2.830 -12.277 1.00 . A A . 33 THR CA   1 1 
       10 14199 1 1 33 THR CB   C 146.730   2.754 -11.369 1.00 . A A . 33 THR CB   1 1 
       10 14200 1 1 33 THR CG2  C 146.648   3.672 -10.167 1.00 . A A . 33 THR CG2  1 1 
       10 14201 1 1 33 THR H    H 144.894   4.846 -12.492 1.00 . A A . 33 THR H    1 1 
       10 14202 1 1 33 THR HA   H 145.589   2.087 -13.055 1.00 . A A . 33 THR HA   1 1 
       10 14203 1 1 33 THR HB   H 147.602   3.035 -11.938 1.00 . A A . 33 THR HB   1 1 
       10 14204 1 1 33 THR HG1  H 147.821   1.332 -10.581 1.00 . A A . 33 THR HG1  1 1 
       10 14205 1 1 33 THR HG21 H 145.678   4.145 -10.141 1.00 . A A . 33 THR HG21 1 1 
       10 14206 1 1 33 THR HG22 H 147.416   4.428 -10.239 1.00 . A A . 33 THR HG22 1 1 
       10 14207 1 1 33 THR HG23 H 146.792   3.097  -9.264 1.00 . A A . 33 THR HG23 1 1 
       10 14208 1 1 33 THR N    N 145.425   4.139 -12.914 1.00 . A A . 33 THR N    1 1 
       10 14209 1 1 33 THR O    O 144.295   1.912 -10.417 1.00 . A A . 33 THR O    1 1 
       10 14210 1 1 33 THR OG1  O 146.918   1.436 -10.888 1.00 . A A . 33 THR OG1  1 1 
       10 14211 1 1 34 PHE C    C 140.970   1.782 -11.968 1.00 . A A . 34 PHE C    1 1 
       10 14212 1 1 34 PHE CA   C 141.829   2.835 -11.270 1.00 . A A . 34 PHE CA   1 1 
       10 14213 1 1 34 PHE CB   C 141.066   4.158 -11.182 1.00 . A A . 34 PHE CB   1 1 
       10 14214 1 1 34 PHE CD1  C 139.793   3.951  -9.029 1.00 . A A . 34 PHE CD1  1 1 
       10 14215 1 1 34 PHE CD2  C 141.480   5.629  -9.191 1.00 . A A . 34 PHE CD2  1 1 
       10 14216 1 1 34 PHE CE1  C 139.523   4.343  -7.733 1.00 . A A . 34 PHE CE1  1 1 
       10 14217 1 1 34 PHE CE2  C 141.214   6.025  -7.894 1.00 . A A . 34 PHE CE2  1 1 
       10 14218 1 1 34 PHE CG   C 140.775   4.587  -9.772 1.00 . A A . 34 PHE CG   1 1 
       10 14219 1 1 34 PHE CZ   C 140.234   5.381  -7.165 1.00 . A A . 34 PHE CZ   1 1 
       10 14220 1 1 34 PHE H    H 143.117   3.537 -12.799 1.00 . A A . 34 PHE H    1 1 
       10 14221 1 1 34 PHE HA   H 142.048   2.493 -10.269 1.00 . A A . 34 PHE HA   1 1 
       10 14222 1 1 34 PHE HB2  H 141.652   4.934 -11.649 1.00 . A A . 34 PHE HB2  1 1 
       10 14223 1 1 34 PHE HB3  H 140.125   4.061 -11.702 1.00 . A A . 34 PHE HB3  1 1 
       10 14224 1 1 34 PHE HD1  H 139.238   3.138  -9.473 1.00 . A A . 34 PHE HD1  1 1 
       10 14225 1 1 34 PHE HD2  H 142.247   6.132  -9.761 1.00 . A A . 34 PHE HD2  1 1 
       10 14226 1 1 34 PHE HE1  H 138.755   3.837  -7.165 1.00 . A A . 34 PHE HE1  1 1 
       10 14227 1 1 34 PHE HE2  H 141.771   6.838  -7.452 1.00 . A A . 34 PHE HE2  1 1 
       10 14228 1 1 34 PHE HZ   H 140.023   5.690  -6.151 1.00 . A A . 34 PHE HZ   1 1 
       10 14229 1 1 34 PHE N    N 143.100   3.032 -11.959 1.00 . A A . 34 PHE N    1 1 
       10 14230 1 1 34 PHE O    O 139.745   1.797 -11.849 1.00 . A A . 34 PHE O    1 1 
       10 14231 1 1 35 ASN C    C 140.258  -1.163 -12.406 1.00 . A A . 35 ASN C    1 1 
       10 14232 1 1 35 ASN CA   C 140.887  -0.185 -13.393 1.00 . A A . 35 ASN CA   1 1 
       10 14233 1 1 35 ASN CB   C 141.822  -0.932 -14.345 1.00 . A A . 35 ASN CB   1 1 
       10 14234 1 1 35 ASN CG   C 141.607  -0.538 -15.794 1.00 . A A . 35 ASN CG   1 1 
       10 14235 1 1 35 ASN H    H 142.591   0.898 -12.750 1.00 . A A . 35 ASN H    1 1 
       10 14236 1 1 35 ASN HA   H 140.101   0.282 -13.969 1.00 . A A . 35 ASN HA   1 1 
       10 14237 1 1 35 ASN HB2  H 142.843  -0.710 -14.080 1.00 . A A . 35 ASN HB2  1 1 
       10 14238 1 1 35 ASN HB3  H 141.653  -1.994 -14.251 1.00 . A A . 35 ASN HB3  1 1 
       10 14239 1 1 35 ASN HD21 H 141.872   1.379 -15.338 1.00 . A A . 35 ASN HD21 1 1 
       10 14240 1 1 35 ASN HD22 H 141.548   1.041 -17.001 1.00 . A A . 35 ASN HD22 1 1 
       10 14241 1 1 35 ASN N    N 141.611   0.868 -12.691 1.00 . A A . 35 ASN N    1 1 
       10 14242 1 1 35 ASN ND2  N 141.683   0.758 -16.072 1.00 . A A . 35 ASN ND2  1 1 
       10 14243 1 1 35 ASN O    O 139.051  -1.405 -12.439 1.00 . A A . 35 ASN O    1 1 
       10 14244 1 1 35 ASN OD1  O 141.375  -1.389 -16.653 1.00 . A A . 35 ASN OD1  1 1 
       10 14245 1 1 36 LYS C    C 141.562  -2.743  -9.340 1.00 . A A . 36 LYS C    1 1 
       10 14246 1 1 36 LYS CA   C 140.606  -2.673 -10.527 1.00 . A A . 36 LYS CA   1 1 
       10 14247 1 1 36 LYS CB   C 140.439  -4.060 -11.153 1.00 . A A . 36 LYS CB   1 1 
       10 14248 1 1 36 LYS CD   C 138.722  -5.783 -11.783 1.00 . A A . 36 LYS CD   1 1 
       10 14249 1 1 36 LYS CE   C 137.819  -6.187 -10.629 1.00 . A A . 36 LYS CE   1 1 
       10 14250 1 1 36 LYS CG   C 139.056  -4.301 -11.736 1.00 . A A . 36 LYS CG   1 1 
       10 14251 1 1 36 LYS H    H 142.035  -1.489 -11.547 1.00 . A A . 36 LYS H    1 1 
       10 14252 1 1 36 LYS HA   H 139.644  -2.328 -10.177 1.00 . A A . 36 LYS HA   1 1 
       10 14253 1 1 36 LYS HB2  H 141.165  -4.175 -11.944 1.00 . A A . 36 LYS HB2  1 1 
       10 14254 1 1 36 LYS HB3  H 140.621  -4.808 -10.395 1.00 . A A . 36 LYS HB3  1 1 
       10 14255 1 1 36 LYS HD2  H 138.218  -5.999 -12.713 1.00 . A A . 36 LYS HD2  1 1 
       10 14256 1 1 36 LYS HD3  H 139.639  -6.351 -11.727 1.00 . A A . 36 LYS HD3  1 1 
       10 14257 1 1 36 LYS HE2  H 138.434  -6.525  -9.808 1.00 . A A . 36 LYS HE2  1 1 
       10 14258 1 1 36 LYS HE3  H 137.247  -5.325 -10.318 1.00 . A A . 36 LYS HE3  1 1 
       10 14259 1 1 36 LYS HG2  H 138.324  -3.795 -11.124 1.00 . A A . 36 LYS HG2  1 1 
       10 14260 1 1 36 LYS HG3  H 139.026  -3.901 -12.740 1.00 . A A . 36 LYS HG3  1 1 
       10 14261 1 1 36 LYS HZ1  H 137.411  -8.083 -11.401 1.00 . A A . 36 LYS HZ1  1 1 
       10 14262 1 1 36 LYS HZ2  H 136.214  -6.937 -11.734 1.00 . A A . 36 LYS HZ2  1 1 
       10 14263 1 1 36 LYS HZ3  H 136.344  -7.597 -10.182 1.00 . A A . 36 LYS HZ3  1 1 
       10 14264 1 1 36 LYS N    N 141.083  -1.722 -11.525 1.00 . A A . 36 LYS N    1 1 
       10 14265 1 1 36 LYS NZ   N 136.880  -7.277 -11.013 1.00 . A A . 36 LYS NZ   1 1 
       10 14266 1 1 36 LYS O    O 142.153  -3.786  -9.063 1.00 . A A . 36 LYS O    1 1 
       10 14267 1 1 37 VAL C    C 141.991  -2.286  -6.293 1.00 . A A . 37 VAL C    1 1 
       10 14268 1 1 37 VAL CA   C 142.591  -1.549  -7.483 1.00 . A A . 37 VAL CA   1 1 
       10 14269 1 1 37 VAL CB   C 142.843  -0.086  -7.069 1.00 . A A . 37 VAL CB   1 1 
       10 14270 1 1 37 VAL CG1  C 144.047   0.012  -6.140 1.00 . A A . 37 VAL CG1  1 1 
       10 14271 1 1 37 VAL CG2  C 143.024   0.801  -8.292 1.00 . A A . 37 VAL CG2  1 1 
       10 14272 1 1 37 VAL H    H 141.210  -0.823  -8.910 1.00 . A A . 37 VAL H    1 1 
       10 14273 1 1 37 VAL HA   H 143.534  -2.001  -7.745 1.00 . A A . 37 VAL HA   1 1 
       10 14274 1 1 37 VAL HB   H 141.976   0.262  -6.529 1.00 . A A . 37 VAL HB   1 1 
       10 14275 1 1 37 VAL HG11 H 144.697   0.805  -6.476 1.00 . A A . 37 VAL HG11 1 1 
       10 14276 1 1 37 VAL HG12 H 144.585  -0.922  -6.145 1.00 . A A . 37 VAL HG12 1 1 
       10 14277 1 1 37 VAL HG13 H 143.708   0.225  -5.137 1.00 . A A . 37 VAL HG13 1 1 
       10 14278 1 1 37 VAL HG21 H 142.106   1.335  -8.488 1.00 . A A . 37 VAL HG21 1 1 
       10 14279 1 1 37 VAL HG22 H 143.273   0.190  -9.148 1.00 . A A . 37 VAL HG22 1 1 
       10 14280 1 1 37 VAL HG23 H 143.819   1.508  -8.112 1.00 . A A . 37 VAL HG23 1 1 
       10 14281 1 1 37 VAL N    N 141.709  -1.623  -8.641 1.00 . A A . 37 VAL N    1 1 
       10 14282 1 1 37 VAL O    O 141.096  -1.763  -5.630 1.00 . A A . 37 VAL O    1 1 
       10 14283 1 1 38 ILE C    C 142.918  -5.388  -4.445 1.00 . A A . 38 ILE C    1 1 
       10 14284 1 1 38 ILE CA   C 141.956  -4.268  -4.891 1.00 . A A . 38 ILE CA   1 1 
       10 14285 1 1 38 ILE CB   C 140.561  -4.858  -5.218 1.00 . A A . 38 ILE CB   1 1 
       10 14286 1 1 38 ILE CD1  C 139.649  -6.617  -6.817 1.00 . A A . 38 ILE CD1  1 1 
       10 14287 1 1 38 ILE CG1  C 140.527  -5.395  -6.651 1.00 . A A . 38 ILE CG1  1 1 
       10 14288 1 1 38 ILE CG2  C 139.476  -3.811  -5.019 1.00 . A A . 38 ILE CG2  1 1 
       10 14289 1 1 38 ILE H    H 143.195  -3.871  -6.570 1.00 . A A . 38 ILE H    1 1 
       10 14290 1 1 38 ILE HA   H 141.838  -3.582  -4.068 1.00 . A A . 38 ILE HA   1 1 
       10 14291 1 1 38 ILE HB   H 140.367  -5.668  -4.532 1.00 . A A . 38 ILE HB   1 1 
       10 14292 1 1 38 ILE HD11 H 138.781  -6.525  -6.182 1.00 . A A . 38 ILE HD11 1 1 
       10 14293 1 1 38 ILE HD12 H 140.207  -7.500  -6.541 1.00 . A A . 38 ILE HD12 1 1 
       10 14294 1 1 38 ILE HD13 H 139.336  -6.697  -7.848 1.00 . A A . 38 ILE HD13 1 1 
       10 14295 1 1 38 ILE HG12 H 140.150  -4.625  -7.309 1.00 . A A . 38 ILE HG12 1 1 
       10 14296 1 1 38 ILE HG13 H 141.528  -5.660  -6.954 1.00 . A A . 38 ILE HG13 1 1 
       10 14297 1 1 38 ILE HG21 H 139.843  -3.030  -4.371 1.00 . A A . 38 ILE HG21 1 1 
       10 14298 1 1 38 ILE HG22 H 138.609  -4.272  -4.571 1.00 . A A . 38 ILE HG22 1 1 
       10 14299 1 1 38 ILE HG23 H 139.206  -3.387  -5.975 1.00 . A A . 38 ILE HG23 1 1 
       10 14300 1 1 38 ILE N    N 142.478  -3.497  -6.014 1.00 . A A . 38 ILE N    1 1 
       10 14301 1 1 38 ILE O    O 143.994  -5.109  -3.898 1.00 . A A . 38 ILE O    1 1 
       10 14302 1 1 39 LYS C    C 143.289  -8.003  -2.752 1.00 . A A . 39 LYS C    1 1 
       10 14303 1 1 39 LYS CA   C 143.326  -7.807  -4.267 1.00 . A A . 39 LYS CA   1 1 
       10 14304 1 1 39 LYS CB   C 144.769  -7.669  -4.753 1.00 . A A . 39 LYS CB   1 1 
       10 14305 1 1 39 LYS CD   C 144.902  -7.963  -7.245 1.00 . A A . 39 LYS CD   1 1 
       10 14306 1 1 39 LYS CE   C 144.485  -8.982  -8.293 1.00 . A A . 39 LYS CE   1 1 
       10 14307 1 1 39 LYS CG   C 145.118  -8.615  -5.890 1.00 . A A . 39 LYS CG   1 1 
       10 14308 1 1 39 LYS H    H 141.656  -6.814  -5.084 1.00 . A A . 39 LYS H    1 1 
       10 14309 1 1 39 LYS HA   H 142.888  -8.678  -4.728 1.00 . A A . 39 LYS HA   1 1 
       10 14310 1 1 39 LYS HB2  H 144.930  -6.658  -5.093 1.00 . A A . 39 LYS HB2  1 1 
       10 14311 1 1 39 LYS HB3  H 145.434  -7.875  -3.927 1.00 . A A . 39 LYS HB3  1 1 
       10 14312 1 1 39 LYS HD2  H 144.126  -7.218  -7.155 1.00 . A A . 39 LYS HD2  1 1 
       10 14313 1 1 39 LYS HD3  H 145.822  -7.493  -7.559 1.00 . A A . 39 LYS HD3  1 1 
       10 14314 1 1 39 LYS HE2  H 144.314  -8.469  -9.227 1.00 . A A . 39 LYS HE2  1 1 
       10 14315 1 1 39 LYS HE3  H 145.283  -9.699  -8.417 1.00 . A A . 39 LYS HE3  1 1 
       10 14316 1 1 39 LYS HG2  H 146.156  -8.901  -5.801 1.00 . A A . 39 LYS HG2  1 1 
       10 14317 1 1 39 LYS HG3  H 144.493  -9.494  -5.817 1.00 . A A . 39 LYS HG3  1 1 
       10 14318 1 1 39 LYS HZ1  H 143.468 -10.474  -7.242 1.00 . A A . 39 LYS HZ1  1 1 
       10 14319 1 1 39 LYS HZ2  H 142.785 -10.108  -8.745 1.00 . A A . 39 LYS HZ2  1 1 
       10 14320 1 1 39 LYS HZ3  H 142.578  -9.049  -7.443 1.00 . A A . 39 LYS HZ3  1 1 
       10 14321 1 1 39 LYS N    N 142.520  -6.652  -4.661 1.00 . A A . 39 LYS N    1 1 
       10 14322 1 1 39 LYS NZ   N 143.243  -9.704  -7.904 1.00 . A A . 39 LYS NZ   1 1 
       10 14323 1 1 39 LYS O    O 142.774  -7.160  -2.019 1.00 . A A . 39 LYS O    1 1 
       10 14324 1 1 40 PRO C    C 144.250  -8.272   0.043 1.00 . A A . 40 PRO C    1 1 
       10 14325 1 1 40 PRO CA   C 143.850  -9.456  -0.833 1.00 . A A . 40 PRO CA   1 1 
       10 14326 1 1 40 PRO CB   C 144.896 -10.565  -0.748 1.00 . A A . 40 PRO CB   1 1 
       10 14327 1 1 40 PRO CD   C 144.455 -10.198  -3.076 1.00 . A A . 40 PRO CD   1 1 
       10 14328 1 1 40 PRO CG   C 144.815 -11.257  -2.065 1.00 . A A . 40 PRO CG   1 1 
       10 14329 1 1 40 PRO HA   H 142.894  -9.837  -0.503 1.00 . A A . 40 PRO HA   1 1 
       10 14330 1 1 40 PRO HB2  H 145.872 -10.132  -0.585 1.00 . A A . 40 PRO HB2  1 1 
       10 14331 1 1 40 PRO HB3  H 144.652 -11.233   0.064 1.00 . A A . 40 PRO HB3  1 1 
       10 14332 1 1 40 PRO HD2  H 145.344  -9.832  -3.568 1.00 . A A . 40 PRO HD2  1 1 
       10 14333 1 1 40 PRO HD3  H 143.757 -10.591  -3.799 1.00 . A A . 40 PRO HD3  1 1 
       10 14334 1 1 40 PRO HG2  H 145.770 -11.696  -2.306 1.00 . A A . 40 PRO HG2  1 1 
       10 14335 1 1 40 PRO HG3  H 144.050 -12.017  -2.032 1.00 . A A . 40 PRO HG3  1 1 
       10 14336 1 1 40 PRO N    N 143.829  -9.135  -2.264 1.00 . A A . 40 PRO N    1 1 
       10 14337 1 1 40 PRO O    O 143.472  -7.821   0.883 1.00 . A A . 40 PRO O    1 1 
       10 14338 1 1 41 CYS C    C 145.995  -6.990   2.119 1.00 . A A . 41 CYS C    1 1 
       10 14339 1 1 41 CYS CA   C 145.966  -6.648   0.628 1.00 . A A . 41 CYS CA   1 1 
       10 14340 1 1 41 CYS CB   C 145.092  -5.413   0.389 1.00 . A A . 41 CYS CB   1 1 
       10 14341 1 1 41 CYS H    H 146.043  -8.180  -0.838 1.00 . A A . 41 CYS H    1 1 
       10 14342 1 1 41 CYS HA   H 146.974  -6.437   0.299 1.00 . A A . 41 CYS HA   1 1 
       10 14343 1 1 41 CYS HB2  H 145.206  -5.096  -0.637 1.00 . A A . 41 CYS HB2  1 1 
       10 14344 1 1 41 CYS HB3  H 144.060  -5.676   0.565 1.00 . A A . 41 CYS HB3  1 1 
       10 14345 1 1 41 CYS HG   H 144.740  -3.399   1.431 1.00 . A A . 41 CYS HG   1 1 
       10 14346 1 1 41 CYS N    N 145.466  -7.777  -0.154 1.00 . A A . 41 CYS N    1 1 
       10 14347 1 1 41 CYS O    O 145.276  -7.879   2.574 1.00 . A A . 41 CYS O    1 1 
       10 14348 1 1 41 CYS SG   S 145.489  -3.999   1.445 1.00 . A A . 41 CYS SG   1 1 
       10 14349 1 1 42 MET C    C 147.509  -5.267   5.016 1.00 . A A . 42 MET C    1 1 
       10 14350 1 1 42 MET CA   C 146.938  -6.497   4.311 1.00 . A A . 42 MET CA   1 1 
       10 14351 1 1 42 MET CB   C 147.823  -7.715   4.589 1.00 . A A . 42 MET CB   1 1 
       10 14352 1 1 42 MET CE   C 148.147 -11.494   5.275 1.00 . A A . 42 MET CE   1 1 
       10 14353 1 1 42 MET CG   C 147.036  -9.001   4.795 1.00 . A A . 42 MET CG   1 1 
       10 14354 1 1 42 MET H    H 147.369  -5.573   2.454 1.00 . A A . 42 MET H    1 1 
       10 14355 1 1 42 MET HA   H 145.947  -6.688   4.696 1.00 . A A . 42 MET HA   1 1 
       10 14356 1 1 42 MET HB2  H 148.493  -7.856   3.753 1.00 . A A . 42 MET HB2  1 1 
       10 14357 1 1 42 MET HB3  H 148.405  -7.529   5.479 1.00 . A A . 42 MET HB3  1 1 
       10 14358 1 1 42 MET HE1  H 147.899 -11.010   6.208 1.00 . A A . 42 MET HE1  1 1 
       10 14359 1 1 42 MET HE2  H 149.202 -11.721   5.258 1.00 . A A . 42 MET HE2  1 1 
       10 14360 1 1 42 MET HE3  H 147.580 -12.408   5.181 1.00 . A A . 42 MET HE3  1 1 
       10 14361 1 1 42 MET HG2  H 147.019  -9.230   5.850 1.00 . A A . 42 MET HG2  1 1 
       10 14362 1 1 42 MET HG3  H 146.027  -8.850   4.445 1.00 . A A . 42 MET HG3  1 1 
       10 14363 1 1 42 MET N    N 146.823  -6.271   2.873 1.00 . A A . 42 MET N    1 1 
       10 14364 1 1 42 MET O    O 148.377  -4.578   4.480 1.00 . A A . 42 MET O    1 1 
       10 14365 1 1 42 MET SD   S 147.749 -10.402   3.912 1.00 . A A . 42 MET SD   1 1 
       10 14366 1 1 43 LYS C    C 147.992  -4.326   8.370 1.00 . A A . 43 LYS C    1 1 
       10 14367 1 1 43 LYS CA   C 147.470  -3.861   7.011 1.00 . A A . 43 LYS CA   1 1 
       10 14368 1 1 43 LYS CB   C 146.325  -2.863   7.205 1.00 . A A . 43 LYS CB   1 1 
       10 14369 1 1 43 LYS CD   C 145.874  -0.415   7.554 1.00 . A A . 43 LYS CD   1 1 
       10 14370 1 1 43 LYS CE   C 146.792   0.567   8.265 1.00 . A A . 43 LYS CE   1 1 
       10 14371 1 1 43 LYS CG   C 146.664  -1.450   6.765 1.00 . A A . 43 LYS CG   1 1 
       10 14372 1 1 43 LYS H    H 146.326  -5.593   6.593 1.00 . A A . 43 LYS H    1 1 
       10 14373 1 1 43 LYS HA   H 148.272  -3.377   6.470 1.00 . A A . 43 LYS HA   1 1 
       10 14374 1 1 43 LYS HB2  H 145.471  -3.200   6.635 1.00 . A A . 43 LYS HB2  1 1 
       10 14375 1 1 43 LYS HB3  H 146.056  -2.838   8.252 1.00 . A A . 43 LYS HB3  1 1 
       10 14376 1 1 43 LYS HD2  H 145.238   0.132   6.875 1.00 . A A . 43 LYS HD2  1 1 
       10 14377 1 1 43 LYS HD3  H 145.267  -0.922   8.290 1.00 . A A . 43 LYS HD3  1 1 
       10 14378 1 1 43 LYS HE2  H 147.523   0.933   7.559 1.00 . A A . 43 LYS HE2  1 1 
       10 14379 1 1 43 LYS HE3  H 146.200   1.394   8.629 1.00 . A A . 43 LYS HE3  1 1 
       10 14380 1 1 43 LYS HG2  H 147.718  -1.278   6.920 1.00 . A A . 43 LYS HG2  1 1 
       10 14381 1 1 43 LYS HG3  H 146.430  -1.345   5.716 1.00 . A A . 43 LYS HG3  1 1 
       10 14382 1 1 43 LYS HZ1  H 147.536   0.593  10.216 1.00 . A A . 43 LYS HZ1  1 1 
       10 14383 1 1 43 LYS HZ2  H 148.474  -0.312   9.138 1.00 . A A . 43 LYS HZ2  1 1 
       10 14384 1 1 43 LYS HZ3  H 147.005  -0.931   9.706 1.00 . A A . 43 LYS HZ3  1 1 
       10 14385 1 1 43 LYS N    N 147.014  -5.002   6.222 1.00 . A A . 43 LYS N    1 1 
       10 14386 1 1 43 LYS NZ   N 147.501  -0.065   9.411 1.00 . A A . 43 LYS NZ   1 1 
       10 14387 1 1 43 LYS O    O 147.451  -5.259   8.963 1.00 . A A . 43 LYS O    1 1 
       10 14388 1 1 44 LYS C    C 150.110  -2.804  10.911 1.00 . A A . 44 LYS C    1 1 
       10 14389 1 1 44 LYS CA   C 149.622  -4.037  10.153 1.00 . A A . 44 LYS CA   1 1 
       10 14390 1 1 44 LYS CB   C 150.778  -5.019   9.954 1.00 . A A . 44 LYS CB   1 1 
       10 14391 1 1 44 LYS CD   C 151.315  -7.154   8.741 1.00 . A A . 44 LYS CD   1 1 
       10 14392 1 1 44 LYS CE   C 150.774  -7.293   7.328 1.00 . A A . 44 LYS CE   1 1 
       10 14393 1 1 44 LYS CG   C 150.328  -6.437   9.649 1.00 . A A . 44 LYS CG   1 1 
       10 14394 1 1 44 LYS H    H 149.434  -2.938   8.349 1.00 . A A . 44 LYS H    1 1 
       10 14395 1 1 44 LYS HA   H 148.852  -4.518  10.735 1.00 . A A . 44 LYS HA   1 1 
       10 14396 1 1 44 LYS HB2  H 151.390  -4.676   9.134 1.00 . A A . 44 LYS HB2  1 1 
       10 14397 1 1 44 LYS HB3  H 151.378  -5.039  10.854 1.00 . A A . 44 LYS HB3  1 1 
       10 14398 1 1 44 LYS HD2  H 152.236  -6.590   8.710 1.00 . A A . 44 LYS HD2  1 1 
       10 14399 1 1 44 LYS HD3  H 151.508  -8.137   9.142 1.00 . A A . 44 LYS HD3  1 1 
       10 14400 1 1 44 LYS HE2  H 151.550  -7.701   6.699 1.00 . A A . 44 LYS HE2  1 1 
       10 14401 1 1 44 LYS HE3  H 149.932  -7.968   7.344 1.00 . A A . 44 LYS HE3  1 1 
       10 14402 1 1 44 LYS HG2  H 150.246  -6.986  10.578 1.00 . A A . 44 LYS HG2  1 1 
       10 14403 1 1 44 LYS HG3  H 149.364  -6.402   9.164 1.00 . A A . 44 LYS HG3  1 1 
       10 14404 1 1 44 LYS HZ1  H 150.542  -5.945   5.750 1.00 . A A . 44 LYS HZ1  1 1 
       10 14405 1 1 44 LYS HZ2  H 150.839  -5.207   7.243 1.00 . A A . 44 LYS HZ2  1 1 
       10 14406 1 1 44 LYS HZ3  H 149.314  -5.859   6.911 1.00 . A A . 44 LYS HZ3  1 1 
       10 14407 1 1 44 LYS N    N 149.041  -3.674   8.862 1.00 . A A . 44 LYS N    1 1 
       10 14408 1 1 44 LYS NZ   N 150.337  -5.984   6.769 1.00 . A A . 44 LYS NZ   1 1 
       10 14409 1 1 44 LYS O    O 151.186  -2.275  10.628 1.00 . A A . 44 LYS O    1 1 
       10 14410 1 1 45 THR C    C 150.463  -1.587  13.902 1.00 . A A . 45 THR C    1 1 
       10 14411 1 1 45 THR CA   C 149.652  -1.192  12.672 1.00 . A A . 45 THR CA   1 1 
       10 14412 1 1 45 THR CB   C 148.384  -0.451  13.099 1.00 . A A . 45 THR CB   1 1 
       10 14413 1 1 45 THR CG2  C 148.660   0.897  13.729 1.00 . A A . 45 THR CG2  1 1 
       10 14414 1 1 45 THR H    H 148.475  -2.810  12.048 1.00 . A A . 45 THR H    1 1 
       10 14415 1 1 45 THR HA   H 150.241  -0.547  12.057 1.00 . A A . 45 THR HA   1 1 
       10 14416 1 1 45 THR HB   H 147.855  -1.053  13.825 1.00 . A A . 45 THR HB   1 1 
       10 14417 1 1 45 THR HG1  H 146.746   0.237  12.275 1.00 . A A . 45 THR HG1  1 1 
       10 14418 1 1 45 THR HG21 H 148.729   0.786  14.801 1.00 . A A . 45 THR HG21 1 1 
       10 14419 1 1 45 THR HG22 H 147.856   1.579  13.488 1.00 . A A . 45 THR HG22 1 1 
       10 14420 1 1 45 THR HG23 H 149.591   1.290  13.347 1.00 . A A . 45 THR HG23 1 1 
       10 14421 1 1 45 THR N    N 149.311  -2.354  11.874 1.00 . A A . 45 THR N    1 1 
       10 14422 1 1 45 THR O    O 150.289  -2.676  14.448 1.00 . A A . 45 THR O    1 1 
       10 14423 1 1 45 THR OG1  O 147.528  -0.240  11.990 1.00 . A A . 45 THR OG1  1 1 
       10 14424 1 1 46 ILE C    C 152.417   0.313  16.318 1.00 . A A . 46 ILE C    1 1 
       10 14425 1 1 46 ILE CA   C 152.182  -0.957  15.513 1.00 . A A . 46 ILE CA   1 1 
       10 14426 1 1 46 ILE CB   C 153.549  -1.563  15.139 1.00 . A A . 46 ILE CB   1 1 
       10 14427 1 1 46 ILE CD1  C 153.590  -1.623  12.590 1.00 . A A . 46 ILE CD1  1 1 
       10 14428 1 1 46 ILE CG1  C 154.082  -0.939  13.845 1.00 . A A . 46 ILE CG1  1 1 
       10 14429 1 1 46 ILE CG2  C 153.443  -3.077  15.017 1.00 . A A . 46 ILE CG2  1 1 
       10 14430 1 1 46 ILE H    H 151.443   0.166  13.863 1.00 . A A . 46 ILE H    1 1 
       10 14431 1 1 46 ILE HA   H 151.658  -1.668  16.134 1.00 . A A . 46 ILE HA   1 1 
       10 14432 1 1 46 ILE HB   H 154.238  -1.345  15.942 1.00 . A A . 46 ILE HB   1 1 
       10 14433 1 1 46 ILE HD11 H 153.652  -0.939  11.758 1.00 . A A . 46 ILE HD11 1 1 
       10 14434 1 1 46 ILE HD12 H 152.563  -1.930  12.728 1.00 . A A . 46 ILE HD12 1 1 
       10 14435 1 1 46 ILE HD13 H 154.199  -2.491  12.390 1.00 . A A . 46 ILE HD13 1 1 
       10 14436 1 1 46 ILE HG12 H 153.774   0.095  13.799 1.00 . A A . 46 ILE HG12 1 1 
       10 14437 1 1 46 ILE HG13 H 155.162  -0.987  13.848 1.00 . A A . 46 ILE HG13 1 1 
       10 14438 1 1 46 ILE HG21 H 152.622  -3.327  14.361 1.00 . A A . 46 ILE HG21 1 1 
       10 14439 1 1 46 ILE HG22 H 153.267  -3.505  15.993 1.00 . A A . 46 ILE HG22 1 1 
       10 14440 1 1 46 ILE HG23 H 154.362  -3.470  14.611 1.00 . A A . 46 ILE HG23 1 1 
       10 14441 1 1 46 ILE N    N 151.351  -0.693  14.339 1.00 . A A . 46 ILE N    1 1 
       10 14442 1 1 46 ILE O    O 153.250   1.145  15.961 1.00 . A A . 46 ILE O    1 1 
       10 14443 1 1 47 TYR C    C 152.410   1.254  19.618 1.00 . A A . 47 TYR C    1 1 
       10 14444 1 1 47 TYR CA   C 151.802   1.619  18.269 1.00 . A A . 47 TYR CA   1 1 
       10 14445 1 1 47 TYR CB   C 150.437   2.278  18.473 1.00 . A A . 47 TYR CB   1 1 
       10 14446 1 1 47 TYR CD1  C 149.489   1.063  20.472 1.00 . A A . 47 TYR CD1  1 1 
       10 14447 1 1 47 TYR CD2  C 148.379   0.816  18.376 1.00 . A A . 47 TYR CD2  1 1 
       10 14448 1 1 47 TYR CE1  C 148.558   0.232  21.067 1.00 . A A . 47 TYR CE1  1 1 
       10 14449 1 1 47 TYR CE2  C 147.445  -0.015  18.964 1.00 . A A . 47 TYR CE2  1 1 
       10 14450 1 1 47 TYR CG   C 149.417   1.369  19.119 1.00 . A A . 47 TYR CG   1 1 
       10 14451 1 1 47 TYR CZ   C 147.539  -0.304  20.309 1.00 . A A . 47 TYR CZ   1 1 
       10 14452 1 1 47 TYR H    H 151.034  -0.250  17.634 1.00 . A A . 47 TYR H    1 1 
       10 14453 1 1 47 TYR HA   H 152.459   2.319  17.778 1.00 . A A . 47 TYR HA   1 1 
       10 14454 1 1 47 TYR HB2  H 150.554   3.145  19.105 1.00 . A A . 47 TYR HB2  1 1 
       10 14455 1 1 47 TYR HB3  H 150.049   2.588  17.514 1.00 . A A . 47 TYR HB3  1 1 
       10 14456 1 1 47 TYR HD1  H 150.288   1.485  21.062 1.00 . A A . 47 TYR HD1  1 1 
       10 14457 1 1 47 TYR HD2  H 148.309   1.043  17.324 1.00 . A A . 47 TYR HD2  1 1 
       10 14458 1 1 47 TYR HE1  H 148.632   0.007  22.121 1.00 . A A . 47 TYR HE1  1 1 
       10 14459 1 1 47 TYR HE2  H 146.646  -0.436  18.370 1.00 . A A . 47 TYR HE2  1 1 
       10 14460 1 1 47 TYR HH   H 146.360  -1.825  20.285 1.00 . A A . 47 TYR HH   1 1 
       10 14461 1 1 47 TYR N    N 151.678   0.450  17.406 1.00 . A A . 47 TYR N    1 1 
       10 14462 1 1 47 TYR O    O 152.243   0.135  20.104 1.00 . A A . 47 TYR O    1 1 
       10 14463 1 1 47 TYR OH   O 146.610  -1.131  20.900 1.00 . A A . 47 TYR OH   1 1 
       10 14464 1 1 48 GLU C    C 152.733   2.100  22.640 1.00 . A A . 48 GLU C    1 1 
       10 14465 1 1 48 GLU CA   C 153.749   1.996  21.511 1.00 . A A . 48 GLU CA   1 1 
       10 14466 1 1 48 GLU CB   C 154.888   3.001  21.718 1.00 . A A . 48 GLU CB   1 1 
       10 14467 1 1 48 GLU CD   C 157.056   2.782  23.002 1.00 . A A . 48 GLU CD   1 1 
       10 14468 1 1 48 GLU CG   C 155.546   2.907  23.086 1.00 . A A . 48 GLU CG   1 1 
       10 14469 1 1 48 GLU H    H 153.210   3.079  19.777 1.00 . A A . 48 GLU H    1 1 
       10 14470 1 1 48 GLU HA   H 154.157   1.011  21.517 1.00 . A A . 48 GLU HA   1 1 
       10 14471 1 1 48 GLU HB2  H 155.643   2.829  20.965 1.00 . A A . 48 GLU HB2  1 1 
       10 14472 1 1 48 GLU HB3  H 154.497   4.001  21.599 1.00 . A A . 48 GLU HB3  1 1 
       10 14473 1 1 48 GLU HG2  H 155.306   3.795  23.649 1.00 . A A . 48 GLU HG2  1 1 
       10 14474 1 1 48 GLU HG3  H 155.157   2.040  23.600 1.00 . A A . 48 GLU HG3  1 1 
       10 14475 1 1 48 GLU N    N 153.115   2.209  20.217 1.00 . A A . 48 GLU N    1 1 
       10 14476 1 1 48 GLU O    O 152.260   1.093  23.167 1.00 . A A . 48 GLU O    1 1 
       10 14477 1 1 48 GLU OE1  O 157.552   2.251  21.985 1.00 . A A . 48 GLU OE1  1 1 
       10 14478 1 1 48 GLU OE2  O 157.742   3.213  23.951 1.00 . A A . 48 GLU OE2  1 1 
       10 14479 1 1 49 ASN C    C 151.178   5.092  24.174 1.00 . A A . 49 ASN C    1 1 
       10 14480 1 1 49 ASN CA   C 151.452   3.596  24.062 1.00 . A A . 49 ASN CA   1 1 
       10 14481 1 1 49 ASN CB   C 151.973   3.057  25.396 1.00 . A A . 49 ASN CB   1 1 
       10 14482 1 1 49 ASN CG   C 150.907   2.308  26.173 1.00 . A A . 49 ASN CG   1 1 
       10 14483 1 1 49 ASN H    H 152.831   4.069  22.531 1.00 . A A . 49 ASN H    1 1 
       10 14484 1 1 49 ASN HA   H 150.530   3.091  23.815 1.00 . A A . 49 ASN HA   1 1 
       10 14485 1 1 49 ASN HB2  H 152.794   2.382  25.208 1.00 . A A . 49 ASN HB2  1 1 
       10 14486 1 1 49 ASN HB3  H 152.321   3.882  26.002 1.00 . A A . 49 ASN HB3  1 1 
       10 14487 1 1 49 ASN HD21 H 150.465   1.223  24.567 1.00 . A A . 49 ASN HD21 1 1 
       10 14488 1 1 49 ASN HD22 H 149.543   0.875  25.986 1.00 . A A . 49 ASN HD22 1 1 
       10 14489 1 1 49 ASN N    N 152.411   3.326  22.998 1.00 . A A . 49 ASN N    1 1 
       10 14490 1 1 49 ASN ND2  N 150.238   1.374  25.508 1.00 . A A . 49 ASN ND2  1 1 
       10 14491 1 1 49 ASN O    O 150.048   5.543  23.990 1.00 . A A . 49 ASN O    1 1 
       10 14492 1 1 49 ASN OD1  O 150.689   2.567  27.356 1.00 . A A . 49 ASN OD1  1 1 
       10 14493 1 1 50 GLU C    C 152.559   7.998  23.319 1.00 . A A . 50 GLU C    1 1 
       10 14494 1 1 50 GLU CA   C 152.101   7.304  24.597 1.00 . A A . 50 GLU CA   1 1 
       10 14495 1 1 50 GLU CB   C 152.920   7.806  25.787 1.00 . A A . 50 GLU CB   1 1 
       10 14496 1 1 50 GLU CD   C 153.287   6.220  27.720 1.00 . A A . 50 GLU CD   1 1 
       10 14497 1 1 50 GLU CG   C 152.412   7.308  27.130 1.00 . A A . 50 GLU CG   1 1 
       10 14498 1 1 50 GLU H    H 153.101   5.439  24.598 1.00 . A A . 50 GLU H    1 1 
       10 14499 1 1 50 GLU HA   H 151.059   7.535  24.765 1.00 . A A . 50 GLU HA   1 1 
       10 14500 1 1 50 GLU HB2  H 153.943   7.477  25.670 1.00 . A A . 50 GLU HB2  1 1 
       10 14501 1 1 50 GLU HB3  H 152.898   8.885  25.796 1.00 . A A . 50 GLU HB3  1 1 
       10 14502 1 1 50 GLU HG2  H 152.384   8.138  27.819 1.00 . A A . 50 GLU HG2  1 1 
       10 14503 1 1 50 GLU HG3  H 151.414   6.916  26.999 1.00 . A A . 50 GLU HG3  1 1 
       10 14504 1 1 50 GLU N    N 152.224   5.857  24.468 1.00 . A A . 50 GLU N    1 1 
       10 14505 1 1 50 GLU O    O 153.175   9.064  23.364 1.00 . A A . 50 GLU O    1 1 
       10 14506 1 1 50 GLU OE1  O 154.522   6.289  27.540 1.00 . A A . 50 GLU OE1  1 1 
       10 14507 1 1 50 GLU OE2  O 152.739   5.300  28.362 1.00 . A A . 50 GLU OE2  1 1 
       10 14508 1 1 51 ARG C    C 154.148   7.880  20.693 1.00 . A A . 51 ARG C    1 1 
       10 14509 1 1 51 ARG CA   C 152.636   7.938  20.881 1.00 . A A . 51 ARG CA   1 1 
       10 14510 1 1 51 ARG CB   C 152.148   9.383  20.746 1.00 . A A . 51 ARG CB   1 1 
       10 14511 1 1 51 ARG CD   C 150.179  10.941  20.731 1.00 . A A . 51 ARG CD   1 1 
       10 14512 1 1 51 ARG CG   C 150.695   9.575  21.150 1.00 . A A . 51 ARG CG   1 1 
       10 14513 1 1 51 ARG CZ   C 148.714  11.659  22.578 1.00 . A A . 51 ARG CZ   1 1 
       10 14514 1 1 51 ARG H    H 151.764   6.537  22.209 1.00 . A A . 51 ARG H    1 1 
       10 14515 1 1 51 ARG HA   H 152.169   7.336  20.117 1.00 . A A . 51 ARG HA   1 1 
       10 14516 1 1 51 ARG HB2  H 152.759  10.017  21.371 1.00 . A A . 51 ARG HB2  1 1 
       10 14517 1 1 51 ARG HB3  H 152.257   9.691  19.718 1.00 . A A . 51 ARG HB3  1 1 
       10 14518 1 1 51 ARG HD2  H 150.886  11.693  21.045 1.00 . A A . 51 ARG HD2  1 1 
       10 14519 1 1 51 ARG HD3  H 150.085  10.963  19.655 1.00 . A A . 51 ARG HD3  1 1 
       10 14520 1 1 51 ARG HE   H 148.084  11.121  20.762 1.00 . A A . 51 ARG HE   1 1 
       10 14521 1 1 51 ARG HG2  H 150.095   8.812  20.675 1.00 . A A . 51 ARG HG2  1 1 
       10 14522 1 1 51 ARG HG3  H 150.615   9.482  22.224 1.00 . A A . 51 ARG HG3  1 1 
       10 14523 1 1 51 ARG HH11 H 150.686  11.648  23.027 1.00 . A A . 51 ARG HH11 1 1 
       10 14524 1 1 51 ARG HH12 H 149.636  12.147  24.310 1.00 . A A . 51 ARG HH12 1 1 
       10 14525 1 1 51 ARG HH21 H 146.700  11.777  22.450 1.00 . A A . 51 ARG HH21 1 1 
       10 14526 1 1 51 ARG HH22 H 147.373  12.221  23.982 1.00 . A A . 51 ARG HH22 1 1 
       10 14527 1 1 51 ARG N    N 152.256   7.386  22.179 1.00 . A A . 51 ARG N    1 1 
       10 14528 1 1 51 ARG NE   N 148.877  11.240  21.325 1.00 . A A . 51 ARG NE   1 1 
       10 14529 1 1 51 ARG NH1  N 149.765  11.832  23.370 1.00 . A A . 51 ARG NH1  1 1 
       10 14530 1 1 51 ARG NH2  N 147.496  11.905  23.041 1.00 . A A . 51 ARG NH2  1 1 
       10 14531 1 1 51 ARG O    O 154.786   8.883  20.373 1.00 . A A . 51 ARG O    1 1 
       10 14532 1 1 52 GLU C    C 156.508   6.010  19.346 1.00 . A A . 52 GLU C    1 1 
       10 14533 1 1 52 GLU CA   C 156.159   6.507  20.744 1.00 . A A . 52 GLU CA   1 1 
       10 14534 1 1 52 GLU CB   C 156.678   5.527  21.798 1.00 . A A . 52 GLU CB   1 1 
       10 14535 1 1 52 GLU CD   C 159.093   6.262  21.744 1.00 . A A . 52 GLU CD   1 1 
       10 14536 1 1 52 GLU CG   C 157.856   6.060  22.597 1.00 . A A . 52 GLU CG   1 1 
       10 14537 1 1 52 GLU H    H 154.161   5.930  21.145 1.00 . A A . 52 GLU H    1 1 
       10 14538 1 1 52 GLU HA   H 156.626   7.460  20.892 1.00 . A A . 52 GLU HA   1 1 
       10 14539 1 1 52 GLU HB2  H 155.877   5.302  22.487 1.00 . A A . 52 GLU HB2  1 1 
       10 14540 1 1 52 GLU HB3  H 156.985   4.616  21.308 1.00 . A A . 52 GLU HB3  1 1 
       10 14541 1 1 52 GLU HG2  H 157.581   7.007  23.033 1.00 . A A . 52 GLU HG2  1 1 
       10 14542 1 1 52 GLU HG3  H 158.091   5.356  23.383 1.00 . A A . 52 GLU HG3  1 1 
       10 14543 1 1 52 GLU N    N 154.720   6.695  20.892 1.00 . A A . 52 GLU N    1 1 
       10 14544 1 1 52 GLU O    O 157.647   6.138  18.896 1.00 . A A . 52 GLU O    1 1 
       10 14545 1 1 52 GLU OE1  O 159.739   5.254  21.385 1.00 . A A . 52 GLU OE1  1 1 
       10 14546 1 1 52 GLU OE2  O 159.418   7.429  21.437 1.00 . A A . 52 GLU OE2  1 1 
       10 14547 1 1 53 ILE C    C 154.425   5.001  16.503 1.00 . A A . 53 ILE C    1 1 
       10 14548 1 1 53 ILE CA   C 155.718   4.931  17.316 1.00 . A A . 53 ILE CA   1 1 
       10 14549 1 1 53 ILE CB   C 156.286   3.483  17.337 1.00 . A A . 53 ILE CB   1 1 
       10 14550 1 1 53 ILE CD1  C 157.048   1.617  15.779 1.00 . A A . 53 ILE CD1  1 1 
       10 14551 1 1 53 ILE CG1  C 156.124   2.800  15.973 1.00 . A A . 53 ILE CG1  1 1 
       10 14552 1 1 53 ILE CG2  C 155.641   2.652  18.439 1.00 . A A . 53 ILE CG2  1 1 
       10 14553 1 1 53 ILE H    H 154.640   5.378  19.083 1.00 . A A . 53 ILE H    1 1 
       10 14554 1 1 53 ILE HA   H 156.439   5.555  16.836 1.00 . A A . 53 ILE HA   1 1 
       10 14555 1 1 53 ILE HB   H 157.338   3.551  17.564 1.00 . A A . 53 ILE HB   1 1 
       10 14556 1 1 53 ILE HD11 H 157.648   1.770  14.895 1.00 . A A . 53 ILE HD11 1 1 
       10 14557 1 1 53 ILE HD12 H 156.462   0.717  15.667 1.00 . A A . 53 ILE HD12 1 1 
       10 14558 1 1 53 ILE HD13 H 157.694   1.522  16.641 1.00 . A A . 53 ILE HD13 1 1 
       10 14559 1 1 53 ILE HG12 H 155.110   2.445  15.871 1.00 . A A . 53 ILE HG12 1 1 
       10 14560 1 1 53 ILE HG13 H 156.331   3.516  15.191 1.00 . A A . 53 ILE HG13 1 1 
       10 14561 1 1 53 ILE HG21 H 155.056   1.860  17.996 1.00 . A A . 53 ILE HG21 1 1 
       10 14562 1 1 53 ILE HG22 H 154.999   3.280  19.037 1.00 . A A . 53 ILE HG22 1 1 
       10 14563 1 1 53 ILE HG23 H 156.411   2.224  19.063 1.00 . A A . 53 ILE HG23 1 1 
       10 14564 1 1 53 ILE N    N 155.521   5.446  18.666 1.00 . A A . 53 ILE N    1 1 
       10 14565 1 1 53 ILE O    O 154.181   5.974  15.790 1.00 . A A . 53 ILE O    1 1 
       10 14566 1 1 54 LYS C    C 152.583   3.811  14.395 1.00 . A A . 54 LYS C    1 1 
       10 14567 1 1 54 LYS CA   C 152.346   3.897  15.893 1.00 . A A . 54 LYS CA   1 1 
       10 14568 1 1 54 LYS CB   C 151.471   5.106  16.217 1.00 . A A . 54 LYS CB   1 1 
       10 14569 1 1 54 LYS CD   C 149.114   5.903  16.564 1.00 . A A . 54 LYS CD   1 1 
       10 14570 1 1 54 LYS CE   C 149.181   5.696  18.070 1.00 . A A . 54 LYS CE   1 1 
       10 14571 1 1 54 LYS CG   C 150.014   4.924  15.828 1.00 . A A . 54 LYS CG   1 1 
       10 14572 1 1 54 LYS H    H 153.876   3.237  17.191 1.00 . A A . 54 LYS H    1 1 
       10 14573 1 1 54 LYS HA   H 151.835   3.002  16.211 1.00 . A A . 54 LYS HA   1 1 
       10 14574 1 1 54 LYS HB2  H 151.518   5.294  17.279 1.00 . A A . 54 LYS HB2  1 1 
       10 14575 1 1 54 LYS HB3  H 151.857   5.965  15.690 1.00 . A A . 54 LYS HB3  1 1 
       10 14576 1 1 54 LYS HD2  H 149.431   6.910  16.335 1.00 . A A . 54 LYS HD2  1 1 
       10 14577 1 1 54 LYS HD3  H 148.096   5.762  16.235 1.00 . A A . 54 LYS HD3  1 1 
       10 14578 1 1 54 LYS HE2  H 149.536   4.697  18.268 1.00 . A A . 54 LYS HE2  1 1 
       10 14579 1 1 54 LYS HE3  H 149.872   6.413  18.488 1.00 . A A . 54 LYS HE3  1 1 
       10 14580 1 1 54 LYS HG2  H 149.911   5.086  14.766 1.00 . A A . 54 LYS HG2  1 1 
       10 14581 1 1 54 LYS HG3  H 149.710   3.916  16.074 1.00 . A A . 54 LYS HG3  1 1 
       10 14582 1 1 54 LYS HZ1  H 147.327   4.973  18.706 1.00 . A A . 54 LYS HZ1  1 1 
       10 14583 1 1 54 LYS HZ2  H 147.295   6.586  18.200 1.00 . A A . 54 LYS HZ2  1 1 
       10 14584 1 1 54 LYS HZ3  H 147.967   6.183  19.698 1.00 . A A . 54 LYS HZ3  1 1 
       10 14585 1 1 54 LYS N    N 153.614   3.970  16.615 1.00 . A A . 54 LYS N    1 1 
       10 14586 1 1 54 LYS NZ   N 147.849   5.872  18.713 1.00 . A A . 54 LYS NZ   1 1 
       10 14587 1 1 54 LYS O    O 152.172   4.689  13.636 1.00 . A A . 54 LYS O    1 1 
       10 14588 1 1 55 GLY C    C 152.464   1.718  11.890 1.00 . A A . 55 GLY C    1 1 
       10 14589 1 1 55 GLY CA   C 153.520   2.557  12.568 1.00 . A A . 55 GLY CA   1 1 
       10 14590 1 1 55 GLY H    H 153.544   2.074  14.629 1.00 . A A . 55 GLY H    1 1 
       10 14591 1 1 55 GLY HA2  H 153.557   3.521  12.090 1.00 . A A . 55 GLY HA2  1 1 
       10 14592 1 1 55 GLY HA3  H 154.478   2.074  12.456 1.00 . A A . 55 GLY HA3  1 1 
       10 14593 1 1 55 GLY N    N 153.245   2.743  13.975 1.00 . A A . 55 GLY N    1 1 
       10 14594 1 1 55 GLY O    O 152.161   0.614  12.336 1.00 . A A . 55 GLY O    1 1 
       10 14595 1 1 56 TYR C    C 151.320   1.218   8.661 1.00 . A A . 56 TYR C    1 1 
       10 14596 1 1 56 TYR CA   C 150.870   1.515  10.085 1.00 . A A . 56 TYR CA   1 1 
       10 14597 1 1 56 TYR CB   C 149.562   2.311  10.071 1.00 . A A . 56 TYR CB   1 1 
       10 14598 1 1 56 TYR CD1  C 150.277   4.698  10.479 1.00 . A A . 56 TYR CD1  1 1 
       10 14599 1 1 56 TYR CD2  C 149.313   4.158   8.367 1.00 . A A . 56 TYR CD2  1 1 
       10 14600 1 1 56 TYR CE1  C 150.419   6.014  10.082 1.00 . A A . 56 TYR CE1  1 1 
       10 14601 1 1 56 TYR CE2  C 149.452   5.471   7.963 1.00 . A A . 56 TYR CE2  1 1 
       10 14602 1 1 56 TYR CG   C 149.723   3.749   9.630 1.00 . A A . 56 TYR CG   1 1 
       10 14603 1 1 56 TYR CZ   C 150.005   6.395   8.823 1.00 . A A . 56 TYR CZ   1 1 
       10 14604 1 1 56 TYR H    H 152.178   3.122  10.502 1.00 . A A . 56 TYR H    1 1 
       10 14605 1 1 56 TYR HA   H 150.703   0.579  10.602 1.00 . A A . 56 TYR HA   1 1 
       10 14606 1 1 56 TYR HB2  H 148.869   1.834   9.394 1.00 . A A . 56 TYR HB2  1 1 
       10 14607 1 1 56 TYR HB3  H 149.140   2.312  11.065 1.00 . A A . 56 TYR HB3  1 1 
       10 14608 1 1 56 TYR HD1  H 150.601   4.396  11.463 1.00 . A A . 56 TYR HD1  1 1 
       10 14609 1 1 56 TYR HD2  H 148.881   3.432   7.695 1.00 . A A . 56 TYR HD2  1 1 
       10 14610 1 1 56 TYR HE1  H 150.854   6.737  10.756 1.00 . A A . 56 TYR HE1  1 1 
       10 14611 1 1 56 TYR HE2  H 149.127   5.770   6.977 1.00 . A A . 56 TYR HE2  1 1 
       10 14612 1 1 56 TYR HH   H 151.017   8.022   8.665 1.00 . A A . 56 TYR HH   1 1 
       10 14613 1 1 56 TYR N    N 151.899   2.237  10.813 1.00 . A A . 56 TYR N    1 1 
       10 14614 1 1 56 TYR O    O 151.503   2.129   7.854 1.00 . A A . 56 TYR O    1 1 
       10 14615 1 1 56 TYR OH   O 150.144   7.705   8.425 1.00 . A A . 56 TYR OH   1 1 
       10 14616 1 1 57 GLU C    C 150.715  -0.928   6.207 1.00 . A A . 57 GLU C    1 1 
       10 14617 1 1 57 GLU CA   C 151.917  -0.479   7.027 1.00 . A A . 57 GLU CA   1 1 
       10 14618 1 1 57 GLU CB   C 152.947  -1.608   7.115 1.00 . A A . 57 GLU CB   1 1 
       10 14619 1 1 57 GLU CD   C 153.436  -3.287   8.938 1.00 . A A . 57 GLU CD   1 1 
       10 14620 1 1 57 GLU CG   C 152.455  -2.827   7.878 1.00 . A A . 57 GLU CG   1 1 
       10 14621 1 1 57 GLU H    H 151.332  -0.744   9.043 1.00 . A A . 57 GLU H    1 1 
       10 14622 1 1 57 GLU HA   H 152.370   0.373   6.544 1.00 . A A . 57 GLU HA   1 1 
       10 14623 1 1 57 GLU HB2  H 153.209  -1.918   6.116 1.00 . A A . 57 GLU HB2  1 1 
       10 14624 1 1 57 GLU HB3  H 153.832  -1.233   7.610 1.00 . A A . 57 GLU HB3  1 1 
       10 14625 1 1 57 GLU HG2  H 151.519  -2.583   8.357 1.00 . A A . 57 GLU HG2  1 1 
       10 14626 1 1 57 GLU HG3  H 152.299  -3.634   7.178 1.00 . A A . 57 GLU HG3  1 1 
       10 14627 1 1 57 GLU N    N 151.495  -0.063   8.358 1.00 . A A . 57 GLU N    1 1 
       10 14628 1 1 57 GLU O    O 149.890  -1.714   6.676 1.00 . A A . 57 GLU O    1 1 
       10 14629 1 1 57 GLU OE1  O 154.017  -2.422   9.626 1.00 . A A . 57 GLU OE1  1 1 
       10 14630 1 1 57 GLU OE2  O 153.625  -4.514   9.079 1.00 . A A . 57 GLU OE2  1 1 
       10 14631 1 1 58 TYR C    C 149.986  -1.421   2.827 1.00 . A A . 58 TYR C    1 1 
       10 14632 1 1 58 TYR CA   C 149.499  -0.751   4.108 1.00 . A A . 58 TYR CA   1 1 
       10 14633 1 1 58 TYR CB   C 148.713   0.515   3.763 1.00 . A A . 58 TYR CB   1 1 
       10 14634 1 1 58 TYR CD1  C 146.620  -0.645   2.961 1.00 . A A . 58 TYR CD1  1 1 
       10 14635 1 1 58 TYR CD2  C 146.394   1.122   4.544 1.00 . A A . 58 TYR CD2  1 1 
       10 14636 1 1 58 TYR CE1  C 145.248  -0.816   2.950 1.00 . A A . 58 TYR CE1  1 1 
       10 14637 1 1 58 TYR CE2  C 145.021   0.957   4.540 1.00 . A A . 58 TYR CE2  1 1 
       10 14638 1 1 58 TYR CG   C 147.215   0.326   3.757 1.00 . A A . 58 TYR CG   1 1 
       10 14639 1 1 58 TYR CZ   C 144.453  -0.013   3.742 1.00 . A A . 58 TYR CZ   1 1 
       10 14640 1 1 58 TYR H    H 151.298   0.213   4.677 1.00 . A A . 58 TYR H    1 1 
       10 14641 1 1 58 TYR HA   H 148.851  -1.435   4.637 1.00 . A A . 58 TYR HA   1 1 
       10 14642 1 1 58 TYR HB2  H 148.945   1.281   4.487 1.00 . A A . 58 TYR HB2  1 1 
       10 14643 1 1 58 TYR HB3  H 149.008   0.856   2.781 1.00 . A A . 58 TYR HB3  1 1 
       10 14644 1 1 58 TYR HD1  H 147.244  -1.273   2.344 1.00 . A A . 58 TYR HD1  1 1 
       10 14645 1 1 58 TYR HD2  H 146.841   1.881   5.168 1.00 . A A . 58 TYR HD2  1 1 
       10 14646 1 1 58 TYR HE1  H 144.804  -1.577   2.325 1.00 . A A . 58 TYR HE1  1 1 
       10 14647 1 1 58 TYR HE2  H 144.399   1.586   5.160 1.00 . A A . 58 TYR HE2  1 1 
       10 14648 1 1 58 TYR HH   H 142.812  -0.585   2.909 1.00 . A A . 58 TYR HH   1 1 
       10 14649 1 1 58 TYR N    N 150.612  -0.415   4.989 1.00 . A A . 58 TYR N    1 1 
       10 14650 1 1 58 TYR O    O 150.462  -0.754   1.908 1.00 . A A . 58 TYR O    1 1 
       10 14651 1 1 58 TYR OH   O 143.086  -0.177   3.735 1.00 . A A . 58 TYR OH   1 1 
       10 14652 1 1 59 GLN C    C 149.044  -3.862   0.746 1.00 . A A . 59 GLN C    1 1 
       10 14653 1 1 59 GLN CA   C 150.261  -3.500   1.591 1.00 . A A . 59 GLN CA   1 1 
       10 14654 1 1 59 GLN CB   C 151.007  -4.767   2.010 1.00 . A A . 59 GLN CB   1 1 
       10 14655 1 1 59 GLN CD   C 151.517  -7.034   1.017 1.00 . A A . 59 GLN CD   1 1 
       10 14656 1 1 59 GLN CG   C 151.612  -5.530   0.843 1.00 . A A . 59 GLN CG   1 1 
       10 14657 1 1 59 GLN H    H 149.452  -3.214   3.526 1.00 . A A . 59 GLN H    1 1 
       10 14658 1 1 59 GLN HA   H 150.920  -2.876   1.006 1.00 . A A . 59 GLN HA   1 1 
       10 14659 1 1 59 GLN HB2  H 151.803  -4.496   2.686 1.00 . A A . 59 GLN HB2  1 1 
       10 14660 1 1 59 GLN HB3  H 150.318  -5.424   2.523 1.00 . A A . 59 GLN HB3  1 1 
       10 14661 1 1 59 GLN HE21 H 149.545  -6.909   1.237 1.00 . A A . 59 GLN HE21 1 1 
       10 14662 1 1 59 GLN HE22 H 150.212  -8.500   1.332 1.00 . A A . 59 GLN HE22 1 1 
       10 14663 1 1 59 GLN HG2  H 151.088  -5.255  -0.060 1.00 . A A . 59 GLN HG2  1 1 
       10 14664 1 1 59 GLN HG3  H 152.652  -5.258   0.753 1.00 . A A . 59 GLN HG3  1 1 
       10 14665 1 1 59 GLN N    N 149.849  -2.741   2.766 1.00 . A A . 59 GLN N    1 1 
       10 14666 1 1 59 GLN NE2  N 150.302  -7.531   1.215 1.00 . A A . 59 GLN NE2  1 1 
       10 14667 1 1 59 GLN O    O 148.276  -4.755   1.104 1.00 . A A . 59 GLN O    1 1 
       10 14668 1 1 59 GLN OE1  O 152.524  -7.739   0.974 1.00 . A A . 59 GLN OE1  1 1 
       10 14669 1 1 60 LEU C    C 148.199  -3.792  -2.643 1.00 . A A . 60 LEU C    1 1 
       10 14670 1 1 60 LEU CA   C 147.740  -3.399  -1.245 1.00 . A A . 60 LEU CA   1 1 
       10 14671 1 1 60 LEU CB   C 146.849  -2.158  -1.314 1.00 . A A . 60 LEU CB   1 1 
       10 14672 1 1 60 LEU CD1  C 144.445  -1.921  -0.616 1.00 . A A . 60 LEU CD1  1 1 
       10 14673 1 1 60 LEU CD2  C 145.058  -1.770  -3.041 1.00 . A A . 60 LEU CD2  1 1 
       10 14674 1 1 60 LEU CG   C 145.389  -2.420  -1.702 1.00 . A A . 60 LEU CG   1 1 
       10 14675 1 1 60 LEU H    H 149.500  -2.460  -0.598 1.00 . A A . 60 LEU H    1 1 
       10 14676 1 1 60 LEU HA   H 147.181  -4.205  -0.824 1.00 . A A . 60 LEU HA   1 1 
       10 14677 1 1 60 LEU HB2  H 146.863  -1.681  -0.346 1.00 . A A . 60 LEU HB2  1 1 
       10 14678 1 1 60 LEU HB3  H 147.274  -1.476  -2.036 1.00 . A A . 60 LEU HB3  1 1 
       10 14679 1 1 60 LEU HD11 H 143.848  -2.746  -0.254 1.00 . A A . 60 LEU HD11 1 1 
       10 14680 1 1 60 LEU HD12 H 143.798  -1.159  -1.021 1.00 . A A . 60 LEU HD12 1 1 
       10 14681 1 1 60 LEU HD13 H 145.018  -1.508   0.201 1.00 . A A . 60 LEU HD13 1 1 
       10 14682 1 1 60 LEU HD21 H 144.302  -1.011  -2.896 1.00 . A A . 60 LEU HD21 1 1 
       10 14683 1 1 60 LEU HD22 H 144.687  -2.520  -3.723 1.00 . A A . 60 LEU HD22 1 1 
       10 14684 1 1 60 LEU HD23 H 145.948  -1.317  -3.454 1.00 . A A . 60 LEU HD23 1 1 
       10 14685 1 1 60 LEU HG   H 145.240  -3.486  -1.804 1.00 . A A . 60 LEU HG   1 1 
       10 14686 1 1 60 LEU N    N 148.867  -3.158  -0.368 1.00 . A A . 60 LEU N    1 1 
       10 14687 1 1 60 LEU O    O 149.345  -3.548  -3.019 1.00 . A A . 60 LEU O    1 1 
       10 14688 1 1 61 TYR C    C 146.629  -4.198  -5.753 1.00 . A A . 61 TYR C    1 1 
       10 14689 1 1 61 TYR CA   C 147.618  -4.810  -4.772 1.00 . A A . 61 TYR CA   1 1 
       10 14690 1 1 61 TYR CB   C 147.610  -6.332  -4.875 1.00 . A A . 61 TYR CB   1 1 
       10 14691 1 1 61 TYR CD1  C 149.222  -7.101  -3.095 1.00 . A A . 61 TYR CD1  1 1 
       10 14692 1 1 61 TYR CD2  C 149.816  -7.455  -5.376 1.00 . A A . 61 TYR CD2  1 1 
       10 14693 1 1 61 TYR CE1  C 150.406  -7.688  -2.690 1.00 . A A . 61 TYR CE1  1 1 
       10 14694 1 1 61 TYR CE2  C 151.002  -8.043  -4.980 1.00 . A A . 61 TYR CE2  1 1 
       10 14695 1 1 61 TYR CG   C 148.907  -6.974  -4.442 1.00 . A A . 61 TYR CG   1 1 
       10 14696 1 1 61 TYR CZ   C 151.292  -8.157  -3.637 1.00 . A A . 61 TYR CZ   1 1 
       10 14697 1 1 61 TYR H    H 146.390  -4.558  -3.066 1.00 . A A . 61 TYR H    1 1 
       10 14698 1 1 61 TYR HA   H 148.605  -4.446  -5.004 1.00 . A A . 61 TYR HA   1 1 
       10 14699 1 1 61 TYR HB2  H 146.829  -6.719  -4.244 1.00 . A A . 61 TYR HB2  1 1 
       10 14700 1 1 61 TYR HB3  H 147.419  -6.620  -5.898 1.00 . A A . 61 TYR HB3  1 1 
       10 14701 1 1 61 TYR HD1  H 148.526  -6.732  -2.356 1.00 . A A . 61 TYR HD1  1 1 
       10 14702 1 1 61 TYR HD2  H 149.587  -7.363  -6.428 1.00 . A A . 61 TYR HD2  1 1 
       10 14703 1 1 61 TYR HE1  H 150.631  -7.778  -1.638 1.00 . A A . 61 TYR HE1  1 1 
       10 14704 1 1 61 TYR HE2  H 151.697  -8.411  -5.721 1.00 . A A . 61 TYR HE2  1 1 
       10 14705 1 1 61 TYR HH   H 152.309  -9.310  -2.481 1.00 . A A . 61 TYR HH   1 1 
       10 14706 1 1 61 TYR N    N 147.296  -4.394  -3.414 1.00 . A A . 61 TYR N    1 1 
       10 14707 1 1 61 TYR O    O 145.481  -4.632  -5.853 1.00 . A A . 61 TYR O    1 1 
       10 14708 1 1 61 TYR OH   O 152.472  -8.743  -3.238 1.00 . A A . 61 TYR OH   1 1 
       10 14709 1 1 62 VAL C    C 146.227  -3.152  -8.776 1.00 . A A . 62 VAL C    1 1 
       10 14710 1 1 62 VAL CA   C 146.233  -2.470  -7.413 1.00 . A A . 62 VAL CA   1 1 
       10 14711 1 1 62 VAL CB   C 146.685  -1.005  -7.584 1.00 . A A . 62 VAL CB   1 1 
       10 14712 1 1 62 VAL CG1  C 148.145  -0.935  -8.008 1.00 . A A . 62 VAL CG1  1 1 
       10 14713 1 1 62 VAL CG2  C 145.797  -0.282  -8.588 1.00 . A A . 62 VAL CG2  1 1 
       10 14714 1 1 62 VAL H    H 147.999  -2.861  -6.317 1.00 . A A . 62 VAL H    1 1 
       10 14715 1 1 62 VAL HA   H 145.230  -2.469  -7.023 1.00 . A A . 62 VAL HA   1 1 
       10 14716 1 1 62 VAL HB   H 146.588  -0.507  -6.630 1.00 . A A . 62 VAL HB   1 1 
       10 14717 1 1 62 VAL HG11 H 148.207  -0.611  -9.036 1.00 . A A . 62 VAL HG11 1 1 
       10 14718 1 1 62 VAL HG12 H 148.596  -1.912  -7.912 1.00 . A A . 62 VAL HG12 1 1 
       10 14719 1 1 62 VAL HG13 H 148.669  -0.234  -7.377 1.00 . A A . 62 VAL HG13 1 1 
       10 14720 1 1 62 VAL HG21 H 145.595   0.718  -8.235 1.00 . A A . 62 VAL HG21 1 1 
       10 14721 1 1 62 VAL HG22 H 144.869  -0.820  -8.699 1.00 . A A . 62 VAL HG22 1 1 
       10 14722 1 1 62 VAL HG23 H 146.301  -0.233  -9.541 1.00 . A A . 62 VAL HG23 1 1 
       10 14723 1 1 62 VAL N    N 147.079  -3.169  -6.458 1.00 . A A . 62 VAL N    1 1 
       10 14724 1 1 62 VAL O    O 147.129  -2.949  -9.586 1.00 . A A . 62 VAL O    1 1 
       10 14725 1 1 63 TYR C    C 144.499  -3.660 -11.359 1.00 . A A . 63 TYR C    1 1 
       10 14726 1 1 63 TYR CA   C 145.065  -4.620 -10.319 1.00 . A A . 63 TYR CA   1 1 
       10 14727 1 1 63 TYR CB   C 144.166  -5.851 -10.190 1.00 . A A . 63 TYR CB   1 1 
       10 14728 1 1 63 TYR CD1  C 145.152  -7.414 -11.912 1.00 . A A . 63 TYR CD1  1 1 
       10 14729 1 1 63 TYR CD2  C 142.898  -6.692 -12.204 1.00 . A A . 63 TYR CD2  1 1 
       10 14730 1 1 63 TYR CE1  C 145.068  -8.160 -13.070 1.00 . A A . 63 TYR CE1  1 1 
       10 14731 1 1 63 TYR CE2  C 142.807  -7.437 -13.366 1.00 . A A . 63 TYR CE2  1 1 
       10 14732 1 1 63 TYR CG   C 144.070  -6.669 -11.459 1.00 . A A . 63 TYR CG   1 1 
       10 14733 1 1 63 TYR CZ   C 143.895  -8.170 -13.794 1.00 . A A . 63 TYR CZ   1 1 
       10 14734 1 1 63 TYR H    H 144.485  -4.049  -8.358 1.00 . A A . 63 TYR H    1 1 
       10 14735 1 1 63 TYR HA   H 146.052  -4.931 -10.629 1.00 . A A . 63 TYR HA   1 1 
       10 14736 1 1 63 TYR HB2  H 144.555  -6.492  -9.413 1.00 . A A . 63 TYR HB2  1 1 
       10 14737 1 1 63 TYR HB3  H 143.170  -5.536  -9.922 1.00 . A A . 63 TYR HB3  1 1 
       10 14738 1 1 63 TYR HD1  H 146.070  -7.407 -11.342 1.00 . A A . 63 TYR HD1  1 1 
       10 14739 1 1 63 TYR HD2  H 142.050  -6.117 -11.867 1.00 . A A . 63 TYR HD2  1 1 
       10 14740 1 1 63 TYR HE1  H 145.920  -8.734 -13.405 1.00 . A A . 63 TYR HE1  1 1 
       10 14741 1 1 63 TYR HE2  H 141.888  -7.443 -13.931 1.00 . A A . 63 TYR HE2  1 1 
       10 14742 1 1 63 TYR HH   H 144.508  -8.651 -15.551 1.00 . A A . 63 TYR HH   1 1 
       10 14743 1 1 63 TYR N    N 145.189  -3.938  -9.036 1.00 . A A . 63 TYR N    1 1 
       10 14744 1 1 63 TYR O    O 143.295  -3.648 -11.619 1.00 . A A . 63 TYR O    1 1 
       10 14745 1 1 63 TYR OH   O 143.807  -8.912 -14.949 1.00 . A A . 63 TYR OH   1 1 
       10 14746 1 1 64 ALA C    C 145.024  -2.397 -14.351 1.00 . A A . 64 ALA C    1 1 
       10 14747 1 1 64 ALA CA   C 144.949  -1.852 -12.930 1.00 . A A . 64 ALA CA   1 1 
       10 14748 1 1 64 ALA CB   C 145.790  -0.590 -12.805 1.00 . A A . 64 ALA CB   1 1 
       10 14749 1 1 64 ALA H    H 146.317  -2.881 -11.678 1.00 . A A . 64 ALA H    1 1 
       10 14750 1 1 64 ALA HA   H 143.927  -1.589 -12.715 1.00 . A A . 64 ALA HA   1 1 
       10 14751 1 1 64 ALA HB1  H 146.829  -0.831 -12.982 1.00 . A A . 64 ALA HB1  1 1 
       10 14752 1 1 64 ALA HB2  H 145.679  -0.180 -11.812 1.00 . A A . 64 ALA HB2  1 1 
       10 14753 1 1 64 ALA HB3  H 145.460   0.135 -13.533 1.00 . A A . 64 ALA HB3  1 1 
       10 14754 1 1 64 ALA N    N 145.371  -2.836 -11.938 1.00 . A A . 64 ALA N    1 1 
       10 14755 1 1 64 ALA O    O 145.367  -3.559 -14.569 1.00 . A A . 64 ALA O    1 1 
       10 14756 1 1 65 SER C    C 146.107  -2.360 -17.152 1.00 . A A . 65 SER C    1 1 
       10 14757 1 1 65 SER CA   C 144.713  -1.918 -16.724 1.00 . A A . 65 SER CA   1 1 
       10 14758 1 1 65 SER CB   C 144.247  -0.748 -17.594 1.00 . A A . 65 SER CB   1 1 
       10 14759 1 1 65 SER H    H 144.427  -0.628 -15.070 1.00 . A A . 65 SER H    1 1 
       10 14760 1 1 65 SER HA   H 144.029  -2.745 -16.854 1.00 . A A . 65 SER HA   1 1 
       10 14761 1 1 65 SER HB2  H 143.744  -0.021 -16.975 1.00 . A A . 65 SER HB2  1 1 
       10 14762 1 1 65 SER HB3  H 145.102  -0.288 -18.065 1.00 . A A . 65 SER HB3  1 1 
       10 14763 1 1 65 SER HG   H 143.814  -1.238 -19.440 1.00 . A A . 65 SER HG   1 1 
       10 14764 1 1 65 SER N    N 144.693  -1.540 -15.315 1.00 . A A . 65 SER N    1 1 
       10 14765 1 1 65 SER O    O 146.260  -3.134 -18.097 1.00 . A A . 65 SER O    1 1 
       10 14766 1 1 65 SER OG   O 143.351  -1.185 -18.601 1.00 . A A . 65 SER OG   1 1 
       10 14767 1 1 66 ASP C    C 148.911  -3.518 -16.091 1.00 . A A . 66 ASP C    1 1 
       10 14768 1 1 66 ASP CA   C 148.498  -2.204 -16.757 1.00 . A A . 66 ASP CA   1 1 
       10 14769 1 1 66 ASP CB   C 149.432  -1.077 -16.318 1.00 . A A . 66 ASP CB   1 1 
       10 14770 1 1 66 ASP CG   C 149.466   0.067 -17.315 1.00 . A A . 66 ASP CG   1 1 
       10 14771 1 1 66 ASP H    H 146.944  -1.255 -15.720 1.00 . A A . 66 ASP H    1 1 
       10 14772 1 1 66 ASP HA   H 148.565  -2.316 -17.819 1.00 . A A . 66 ASP HA   1 1 
       10 14773 1 1 66 ASP HB2  H 149.098  -0.689 -15.367 1.00 . A A . 66 ASP HB2  1 1 
       10 14774 1 1 66 ASP HB3  H 150.433  -1.467 -16.212 1.00 . A A . 66 ASP HB3  1 1 
       10 14775 1 1 66 ASP N    N 147.123  -1.863 -16.452 1.00 . A A . 66 ASP N    1 1 
       10 14776 1 1 66 ASP O    O 150.100  -3.788 -15.935 1.00 . A A . 66 ASP O    1 1 
       10 14777 1 1 66 ASP OD1  O 149.704  -0.198 -18.512 1.00 . A A . 66 ASP OD1  1 1 
       10 14778 1 1 66 ASP OD2  O 149.255   1.224 -16.898 1.00 . A A . 66 ASP OD2  1 1 
       10 14779 1 1 67 LYS C    C 148.132  -5.481 -13.533 1.00 . A A . 67 LYS C    1 1 
       10 14780 1 1 67 LYS CA   C 148.144  -5.622 -15.051 1.00 . A A . 67 LYS CA   1 1 
       10 14781 1 1 67 LYS CB   C 149.459  -6.269 -15.507 1.00 . A A . 67 LYS CB   1 1 
       10 14782 1 1 67 LYS CD   C 150.033  -7.631 -17.545 1.00 . A A . 67 LYS CD   1 1 
       10 14783 1 1 67 LYS CE   C 151.148  -7.547 -18.575 1.00 . A A . 67 LYS CE   1 1 
       10 14784 1 1 67 LYS CG   C 149.656  -6.256 -17.017 1.00 . A A . 67 LYS CG   1 1 
       10 14785 1 1 67 LYS H    H 146.994  -4.043 -15.856 1.00 . A A . 67 LYS H    1 1 
       10 14786 1 1 67 LYS HA   H 147.326  -6.270 -15.336 1.00 . A A . 67 LYS HA   1 1 
       10 14787 1 1 67 LYS HB2  H 150.284  -5.743 -15.053 1.00 . A A . 67 LYS HB2  1 1 
       10 14788 1 1 67 LYS HB3  H 149.473  -7.297 -15.174 1.00 . A A . 67 LYS HB3  1 1 
       10 14789 1 1 67 LYS HD2  H 150.367  -8.244 -16.720 1.00 . A A . 67 LYS HD2  1 1 
       10 14790 1 1 67 LYS HD3  H 149.166  -8.082 -18.002 1.00 . A A . 67 LYS HD3  1 1 
       10 14791 1 1 67 LYS HE2  H 151.187  -6.540 -18.965 1.00 . A A . 67 LYS HE2  1 1 
       10 14792 1 1 67 LYS HE3  H 152.087  -7.780 -18.092 1.00 . A A . 67 LYS HE3  1 1 
       10 14793 1 1 67 LYS HG2  H 148.735  -5.943 -17.487 1.00 . A A . 67 LYS HG2  1 1 
       10 14794 1 1 67 LYS HG3  H 150.442  -5.556 -17.261 1.00 . A A . 67 LYS HG3  1 1 
       10 14795 1 1 67 LYS HZ1  H 151.411  -9.398 -19.507 1.00 . A A . 67 LYS HZ1  1 1 
       10 14796 1 1 67 LYS HZ2  H 151.320  -8.097 -20.583 1.00 . A A . 67 LYS HZ2  1 1 
       10 14797 1 1 67 LYS HZ3  H 149.918  -8.672 -19.833 1.00 . A A . 67 LYS HZ3  1 1 
       10 14798 1 1 67 LYS N    N 147.915  -4.328 -15.703 1.00 . A A . 67 LYS N    1 1 
       10 14799 1 1 67 LYS NZ   N 150.935  -8.494 -19.704 1.00 . A A . 67 LYS NZ   1 1 
       10 14800 1 1 67 LYS O    O 147.812  -4.419 -12.999 1.00 . A A . 67 LYS O    1 1 
       10 14801 1 1 68 LEU C    C 149.656  -5.748 -10.848 1.00 . A A . 68 LEU C    1 1 
       10 14802 1 1 68 LEU CA   C 148.494  -6.574 -11.388 1.00 . A A . 68 LEU CA   1 1 
       10 14803 1 1 68 LEU CB   C 148.590  -8.009 -10.867 1.00 . A A . 68 LEU CB   1 1 
       10 14804 1 1 68 LEU CD1  C 150.362  -9.666 -10.229 1.00 . A A . 68 LEU CD1  1 1 
       10 14805 1 1 68 LEU CD2  C 149.467  -9.633 -12.564 1.00 . A A . 68 LEU CD2  1 1 
       10 14806 1 1 68 LEU CG   C 149.816  -8.790 -11.346 1.00 . A A . 68 LEU CG   1 1 
       10 14807 1 1 68 LEU H    H 148.710  -7.385 -13.331 1.00 . A A . 68 LEU H    1 1 
       10 14808 1 1 68 LEU HA   H 147.568  -6.138 -11.044 1.00 . A A . 68 LEU HA   1 1 
       10 14809 1 1 68 LEU HB2  H 148.606  -7.976  -9.788 1.00 . A A . 68 LEU HB2  1 1 
       10 14810 1 1 68 LEU HB3  H 147.705  -8.542 -11.181 1.00 . A A . 68 LEU HB3  1 1 
       10 14811 1 1 68 LEU HD11 H 151.134  -9.130  -9.697 1.00 . A A . 68 LEU HD11 1 1 
       10 14812 1 1 68 LEU HD12 H 150.776 -10.569 -10.651 1.00 . A A . 68 LEU HD12 1 1 
       10 14813 1 1 68 LEU HD13 H 149.564  -9.918  -9.547 1.00 . A A . 68 LEU HD13 1 1 
       10 14814 1 1 68 LEU HD21 H 149.729  -9.093 -13.462 1.00 . A A . 68 LEU HD21 1 1 
       10 14815 1 1 68 LEU HD22 H 148.406  -9.840 -12.566 1.00 . A A . 68 LEU HD22 1 1 
       10 14816 1 1 68 LEU HD23 H 150.016 -10.562 -12.530 1.00 . A A . 68 LEU HD23 1 1 
       10 14817 1 1 68 LEU HG   H 150.590  -8.093 -11.632 1.00 . A A . 68 LEU HG   1 1 
       10 14818 1 1 68 LEU N    N 148.472  -6.566 -12.846 1.00 . A A . 68 LEU N    1 1 
       10 14819 1 1 68 LEU O    O 150.794  -5.888 -11.294 1.00 . A A . 68 LEU O    1 1 
       10 14820 1 1 69 PHE C    C 150.295  -4.151  -7.738 1.00 . A A . 69 PHE C    1 1 
       10 14821 1 1 69 PHE CA   C 150.372  -4.049  -9.257 1.00 . A A . 69 PHE CA   1 1 
       10 14822 1 1 69 PHE CB   C 150.197  -2.593  -9.693 1.00 . A A . 69 PHE CB   1 1 
       10 14823 1 1 69 PHE CD1  C 150.117  -2.446 -12.193 1.00 . A A . 69 PHE CD1  1 1 
       10 14824 1 1 69 PHE CD2  C 152.135  -1.825 -11.086 1.00 . A A . 69 PHE CD2  1 1 
       10 14825 1 1 69 PHE CE1  C 150.694  -2.159 -13.413 1.00 . A A . 69 PHE CE1  1 1 
       10 14826 1 1 69 PHE CE2  C 152.719  -1.538 -12.305 1.00 . A A . 69 PHE CE2  1 1 
       10 14827 1 1 69 PHE CG   C 150.830  -2.282 -11.017 1.00 . A A . 69 PHE CG   1 1 
       10 14828 1 1 69 PHE CZ   C 151.997  -1.705 -13.471 1.00 . A A . 69 PHE CZ   1 1 
       10 14829 1 1 69 PHE H    H 148.432  -4.836  -9.558 1.00 . A A . 69 PHE H    1 1 
       10 14830 1 1 69 PHE HA   H 151.340  -4.401  -9.582 1.00 . A A . 69 PHE HA   1 1 
       10 14831 1 1 69 PHE HB2  H 149.144  -2.374  -9.772 1.00 . A A . 69 PHE HB2  1 1 
       10 14832 1 1 69 PHE HB3  H 150.640  -1.946  -8.951 1.00 . A A . 69 PHE HB3  1 1 
       10 14833 1 1 69 PHE HD1  H 149.098  -2.800 -12.150 1.00 . A A . 69 PHE HD1  1 1 
       10 14834 1 1 69 PHE HD2  H 152.701  -1.695 -10.176 1.00 . A A . 69 PHE HD2  1 1 
       10 14835 1 1 69 PHE HE1  H 150.128  -2.292 -14.321 1.00 . A A . 69 PHE HE1  1 1 
       10 14836 1 1 69 PHE HE2  H 153.737  -1.182 -12.347 1.00 . A A . 69 PHE HE2  1 1 
       10 14837 1 1 69 PHE HZ   H 152.451  -1.481 -14.425 1.00 . A A . 69 PHE HZ   1 1 
       10 14838 1 1 69 PHE N    N 149.357  -4.894  -9.875 1.00 . A A . 69 PHE N    1 1 
       10 14839 1 1 69 PHE O    O 149.377  -4.768  -7.195 1.00 . A A . 69 PHE O    1 1 
       10 14840 1 1 70 ARG C    C 151.843  -2.268  -5.043 1.00 . A A . 70 ARG C    1 1 
       10 14841 1 1 70 ARG CA   C 151.282  -3.567  -5.607 1.00 . A A . 70 ARG CA   1 1 
       10 14842 1 1 70 ARG CB   C 152.105  -4.757  -5.104 1.00 . A A . 70 ARG CB   1 1 
       10 14843 1 1 70 ARG CD   C 153.569  -4.316  -3.107 1.00 . A A . 70 ARG CD   1 1 
       10 14844 1 1 70 ARG CG   C 152.219  -4.823  -3.589 1.00 . A A . 70 ARG CG   1 1 
       10 14845 1 1 70 ARG CZ   C 155.469  -5.055  -4.504 1.00 . A A . 70 ARG CZ   1 1 
       10 14846 1 1 70 ARG H    H 151.949  -3.064  -7.529 1.00 . A A . 70 ARG H    1 1 
       10 14847 1 1 70 ARG HA   H 150.274  -3.674  -5.277 1.00 . A A . 70 ARG HA   1 1 
       10 14848 1 1 70 ARG HB2  H 151.640  -5.670  -5.448 1.00 . A A . 70 ARG HB2  1 1 
       10 14849 1 1 70 ARG HB3  H 153.100  -4.692  -5.517 1.00 . A A . 70 ARG HB3  1 1 
       10 14850 1 1 70 ARG HD2  H 153.756  -3.352  -3.551 1.00 . A A . 70 ARG HD2  1 1 
       10 14851 1 1 70 ARG HD3  H 153.536  -4.214  -2.032 1.00 . A A . 70 ARG HD3  1 1 
       10 14852 1 1 70 ARG HE   H 154.791  -6.013  -2.891 1.00 . A A . 70 ARG HE   1 1 
       10 14853 1 1 70 ARG HG2  H 151.443  -4.212  -3.151 1.00 . A A . 70 ARG HG2  1 1 
       10 14854 1 1 70 ARG HG3  H 152.093  -5.847  -3.271 1.00 . A A . 70 ARG HG3  1 1 
       10 14855 1 1 70 ARG HH11 H 154.598  -3.342  -5.141 1.00 . A A . 70 ARG HH11 1 1 
       10 14856 1 1 70 ARG HH12 H 155.939  -3.890  -6.089 1.00 . A A . 70 ARG HH12 1 1 
       10 14857 1 1 70 ARG HH21 H 156.545  -6.727  -4.142 1.00 . A A . 70 ARG HH21 1 1 
       10 14858 1 1 70 ARG HH22 H 157.042  -5.810  -5.524 1.00 . A A . 70 ARG HH22 1 1 
       10 14859 1 1 70 ARG N    N 151.254  -3.541  -7.053 1.00 . A A . 70 ARG N    1 1 
       10 14860 1 1 70 ARG NE   N 154.656  -5.228  -3.461 1.00 . A A . 70 ARG NE   1 1 
       10 14861 1 1 70 ARG NH1  N 155.322  -4.010  -5.310 1.00 . A A . 70 ARG NH1  1 1 
       10 14862 1 1 70 ARG NH2  N 156.430  -5.935  -4.743 1.00 . A A . 70 ARG NH2  1 1 
       10 14863 1 1 70 ARG O    O 152.917  -1.817  -5.439 1.00 . A A . 70 ARG O    1 1 
       10 14864 1 1 71 ALA C    C 151.744  -0.657  -1.987 1.00 . A A . 71 ALA C    1 1 
       10 14865 1 1 71 ALA CA   C 151.535  -0.440  -3.475 1.00 . A A . 71 ALA CA   1 1 
       10 14866 1 1 71 ALA CB   C 150.516   0.662  -3.720 1.00 . A A . 71 ALA CB   1 1 
       10 14867 1 1 71 ALA H    H 150.267  -2.092  -3.824 1.00 . A A . 71 ALA H    1 1 
       10 14868 1 1 71 ALA HA   H 152.468  -0.148  -3.918 1.00 . A A . 71 ALA HA   1 1 
       10 14869 1 1 71 ALA HB1  H 150.846   1.572  -3.240 1.00 . A A . 71 ALA HB1  1 1 
       10 14870 1 1 71 ALA HB2  H 149.560   0.366  -3.313 1.00 . A A . 71 ALA HB2  1 1 
       10 14871 1 1 71 ALA HB3  H 150.418   0.832  -4.783 1.00 . A A . 71 ALA HB3  1 1 
       10 14872 1 1 71 ALA N    N 151.110  -1.679  -4.106 1.00 . A A . 71 ALA N    1 1 
       10 14873 1 1 71 ALA O    O 151.038  -1.455  -1.370 1.00 . A A . 71 ALA O    1 1 
       10 14874 1 1 72 ASP C    C 153.083   1.198   0.748 1.00 . A A . 72 ASP C    1 1 
       10 14875 1 1 72 ASP CA   C 152.981  -0.137   0.024 1.00 . A A . 72 ASP CA   1 1 
       10 14876 1 1 72 ASP CB   C 154.263  -0.946   0.236 1.00 . A A . 72 ASP CB   1 1 
       10 14877 1 1 72 ASP CG   C 154.183  -1.844   1.453 1.00 . A A . 72 ASP CG   1 1 
       10 14878 1 1 72 ASP H    H 153.273   0.663  -1.929 1.00 . A A . 72 ASP H    1 1 
       10 14879 1 1 72 ASP HA   H 152.151  -0.693   0.439 1.00 . A A . 72 ASP HA   1 1 
       10 14880 1 1 72 ASP HB2  H 154.441  -1.561  -0.633 1.00 . A A . 72 ASP HB2  1 1 
       10 14881 1 1 72 ASP HB3  H 155.092  -0.265   0.365 1.00 . A A . 72 ASP HB3  1 1 
       10 14882 1 1 72 ASP N    N 152.718   0.036  -1.399 1.00 . A A . 72 ASP N    1 1 
       10 14883 1 1 72 ASP O    O 153.920   2.040   0.416 1.00 . A A . 72 ASP O    1 1 
       10 14884 1 1 72 ASP OD1  O 153.623  -2.954   1.336 1.00 . A A . 72 ASP OD1  1 1 
       10 14885 1 1 72 ASP OD2  O 154.683  -1.439   2.524 1.00 . A A . 72 ASP OD2  1 1 
       10 14886 1 1 73 ILE C    C 152.728   2.257   3.963 1.00 . A A . 73 ILE C    1 1 
       10 14887 1 1 73 ILE CA   C 152.221   2.574   2.566 1.00 . A A . 73 ILE CA   1 1 
       10 14888 1 1 73 ILE CB   C 150.811   3.181   2.677 1.00 . A A . 73 ILE CB   1 1 
       10 14889 1 1 73 ILE CD1  C 150.624   3.980   0.263 1.00 . A A . 73 ILE CD1  1 1 
       10 14890 1 1 73 ILE CG1  C 150.071   3.074   1.340 1.00 . A A . 73 ILE CG1  1 1 
       10 14891 1 1 73 ILE CG2  C 150.901   4.629   3.138 1.00 . A A . 73 ILE CG2  1 1 
       10 14892 1 1 73 ILE H    H 151.607   0.644   1.973 1.00 . A A . 73 ILE H    1 1 
       10 14893 1 1 73 ILE HA   H 152.878   3.299   2.104 1.00 . A A . 73 ILE HA   1 1 
       10 14894 1 1 73 ILE HB   H 150.267   2.626   3.427 1.00 . A A . 73 ILE HB   1 1 
       10 14895 1 1 73 ILE HD11 H 149.848   4.649  -0.080 1.00 . A A . 73 ILE HD11 1 1 
       10 14896 1 1 73 ILE HD12 H 150.975   3.381  -0.565 1.00 . A A . 73 ILE HD12 1 1 
       10 14897 1 1 73 ILE HD13 H 151.443   4.557   0.665 1.00 . A A . 73 ILE HD13 1 1 
       10 14898 1 1 73 ILE HG12 H 150.135   2.059   0.982 1.00 . A A . 73 ILE HG12 1 1 
       10 14899 1 1 73 ILE HG13 H 149.033   3.333   1.492 1.00 . A A . 73 ILE HG13 1 1 
       10 14900 1 1 73 ILE HG21 H 150.204   5.231   2.576 1.00 . A A . 73 ILE HG21 1 1 
       10 14901 1 1 73 ILE HG22 H 151.904   4.995   2.979 1.00 . A A . 73 ILE HG22 1 1 
       10 14902 1 1 73 ILE HG23 H 150.661   4.687   4.190 1.00 . A A . 73 ILE HG23 1 1 
       10 14903 1 1 73 ILE N    N 152.234   1.364   1.756 1.00 . A A . 73 ILE N    1 1 
       10 14904 1 1 73 ILE O    O 152.018   1.660   4.767 1.00 . A A . 73 ILE O    1 1 
       10 14905 1 1 74 SER C    C 154.874   3.658   6.285 1.00 . A A . 74 SER C    1 1 
       10 14906 1 1 74 SER CA   C 154.553   2.370   5.546 1.00 . A A . 74 SER CA   1 1 
       10 14907 1 1 74 SER CB   C 155.826   1.537   5.382 1.00 . A A . 74 SER CB   1 1 
       10 14908 1 1 74 SER H    H 154.487   3.112   3.562 1.00 . A A . 74 SER H    1 1 
       10 14909 1 1 74 SER HA   H 153.836   1.804   6.123 1.00 . A A . 74 SER HA   1 1 
       10 14910 1 1 74 SER HB2  H 156.058   1.052   6.320 1.00 . A A . 74 SER HB2  1 1 
       10 14911 1 1 74 SER HB3  H 155.668   0.789   4.620 1.00 . A A . 74 SER HB3  1 1 
       10 14912 1 1 74 SER HG   H 156.638   2.996   4.353 1.00 . A A . 74 SER HG   1 1 
       10 14913 1 1 74 SER N    N 153.962   2.643   4.245 1.00 . A A . 74 SER N    1 1 
       10 14914 1 1 74 SER O    O 155.549   4.535   5.750 1.00 . A A . 74 SER O    1 1 
       10 14915 1 1 74 SER OG   O 156.924   2.352   5.005 1.00 . A A . 74 SER OG   1 1 
       10 14916 1 1 75 GLU C    C 154.957   4.508   9.764 1.00 . A A . 75 GLU C    1 1 
       10 14917 1 1 75 GLU CA   C 154.639   4.937   8.342 1.00 . A A . 75 GLU CA   1 1 
       10 14918 1 1 75 GLU CB   C 153.417   5.866   8.342 1.00 . A A . 75 GLU CB   1 1 
       10 14919 1 1 75 GLU CD   C 153.010   7.436   6.403 1.00 . A A . 75 GLU CD   1 1 
       10 14920 1 1 75 GLU CG   C 152.774   6.052   6.976 1.00 . A A . 75 GLU CG   1 1 
       10 14921 1 1 75 GLU H    H 153.866   3.018   7.896 1.00 . A A . 75 GLU H    1 1 
       10 14922 1 1 75 GLU HA   H 155.483   5.460   7.935 1.00 . A A . 75 GLU HA   1 1 
       10 14923 1 1 75 GLU HB2  H 152.674   5.459   9.011 1.00 . A A . 75 GLU HB2  1 1 
       10 14924 1 1 75 GLU HB3  H 153.721   6.836   8.708 1.00 . A A . 75 GLU HB3  1 1 
       10 14925 1 1 75 GLU HG2  H 153.182   5.324   6.294 1.00 . A A . 75 GLU HG2  1 1 
       10 14926 1 1 75 GLU HG3  H 151.710   5.896   7.071 1.00 . A A . 75 GLU HG3  1 1 
       10 14927 1 1 75 GLU N    N 154.394   3.760   7.520 1.00 . A A . 75 GLU N    1 1 
       10 14928 1 1 75 GLU O    O 154.106   4.608  10.643 1.00 . A A . 75 GLU O    1 1 
       10 14929 1 1 75 GLU OE1  O 152.611   8.423   7.053 1.00 . A A . 75 GLU OE1  1 1 
       10 14930 1 1 75 GLU OE2  O 153.595   7.531   5.303 1.00 . A A . 75 GLU OE2  1 1 
       10 14931 1 1 76 ASP C    C 157.669   4.358  11.924 1.00 . A A . 76 ASP C    1 1 
       10 14932 1 1 76 ASP CA   C 156.542   3.544  11.314 1.00 . A A . 76 ASP CA   1 1 
       10 14933 1 1 76 ASP CB   C 156.949   2.073  11.268 1.00 . A A . 76 ASP CB   1 1 
       10 14934 1 1 76 ASP CG   C 155.852   1.178  10.724 1.00 . A A . 76 ASP CG   1 1 
       10 14935 1 1 76 ASP H    H 156.820   3.928   9.265 1.00 . A A . 76 ASP H    1 1 
       10 14936 1 1 76 ASP HA   H 155.676   3.639  11.928 1.00 . A A . 76 ASP HA   1 1 
       10 14937 1 1 76 ASP HB2  H 157.811   1.972  10.632 1.00 . A A . 76 ASP HB2  1 1 
       10 14938 1 1 76 ASP HB3  H 157.200   1.744  12.267 1.00 . A A . 76 ASP HB3  1 1 
       10 14939 1 1 76 ASP N    N 156.172   4.006   9.993 1.00 . A A . 76 ASP N    1 1 
       10 14940 1 1 76 ASP O    O 158.164   5.315  11.331 1.00 . A A . 76 ASP O    1 1 
       10 14941 1 1 76 ASP OD1  O 155.292   1.508   9.658 1.00 . A A . 76 ASP OD1  1 1 
       10 14942 1 1 76 ASP OD2  O 155.554   0.149  11.366 1.00 . A A . 76 ASP OD2  1 1 
       10 14943 1 1 77 TYR C    C 160.088   3.563  14.439 1.00 . A A . 77 TYR C    1 1 
       10 14944 1 1 77 TYR CA   C 159.143   4.603  13.847 1.00 . A A . 77 TYR CA   1 1 
       10 14945 1 1 77 TYR CB   C 158.572   5.484  14.961 1.00 . A A . 77 TYR CB   1 1 
       10 14946 1 1 77 TYR CD1  C 159.514   7.662  14.105 1.00 . A A . 77 TYR CD1  1 1 
       10 14947 1 1 77 TYR CD2  C 157.201   7.584  14.677 1.00 . A A . 77 TYR CD2  1 1 
       10 14948 1 1 77 TYR CE1  C 159.386   8.992  13.750 1.00 . A A . 77 TYR CE1  1 1 
       10 14949 1 1 77 TYR CE2  C 157.065   8.913  14.323 1.00 . A A . 77 TYR CE2  1 1 
       10 14950 1 1 77 TYR CG   C 158.426   6.937  14.573 1.00 . A A . 77 TYR CG   1 1 
       10 14951 1 1 77 TYR CZ   C 158.160   9.612  13.861 1.00 . A A . 77 TYR CZ   1 1 
       10 14952 1 1 77 TYR H    H 157.630   3.173  13.528 1.00 . A A . 77 TYR H    1 1 
       10 14953 1 1 77 TYR HA   H 159.690   5.218  13.148 1.00 . A A . 77 TYR HA   1 1 
       10 14954 1 1 77 TYR HB2  H 157.594   5.116  15.236 1.00 . A A . 77 TYR HB2  1 1 
       10 14955 1 1 77 TYR HB3  H 159.224   5.434  15.820 1.00 . A A . 77 TYR HB3  1 1 
       10 14956 1 1 77 TYR HD1  H 160.472   7.173  14.019 1.00 . A A . 77 TYR HD1  1 1 
       10 14957 1 1 77 TYR HD2  H 156.346   7.033  15.039 1.00 . A A . 77 TYR HD2  1 1 
       10 14958 1 1 77 TYR HE1  H 160.245   9.539  13.389 1.00 . A A . 77 TYR HE1  1 1 
       10 14959 1 1 77 TYR HE2  H 156.105   9.399  14.411 1.00 . A A . 77 TYR HE2  1 1 
       10 14960 1 1 77 TYR HH   H 158.046  11.481  14.299 1.00 . A A . 77 TYR HH   1 1 
       10 14961 1 1 77 TYR N    N 158.069   3.948  13.122 1.00 . A A . 77 TYR N    1 1 
       10 14962 1 1 77 TYR O    O 159.816   2.364  14.387 1.00 . A A . 77 TYR O    1 1 
       10 14963 1 1 77 TYR OH   O 158.029  10.936  13.509 1.00 . A A . 77 TYR OH   1 1 
       10 14964 1 1 78 LYS C    C 162.980   2.439  14.492 1.00 . A A . 78 LYS C    1 1 
       10 14965 1 1 78 LYS CA   C 162.195   3.142  15.589 1.00 . A A . 78 LYS CA   1 1 
       10 14966 1 1 78 LYS CB   C 161.523   2.114  16.507 1.00 . A A . 78 LYS CB   1 1 
       10 14967 1 1 78 LYS CD   C 161.614   2.512  18.988 1.00 . A A . 78 LYS CD   1 1 
       10 14968 1 1 78 LYS CE   C 162.056   1.876  20.296 1.00 . A A . 78 LYS CE   1 1 
       10 14969 1 1 78 LYS CG   C 162.288   1.853  17.794 1.00 . A A . 78 LYS CG   1 1 
       10 14970 1 1 78 LYS H    H 161.357   4.992  14.990 1.00 . A A . 78 LYS H    1 1 
       10 14971 1 1 78 LYS HA   H 162.875   3.748  16.172 1.00 . A A . 78 LYS HA   1 1 
       10 14972 1 1 78 LYS HB2  H 160.536   2.472  16.764 1.00 . A A . 78 LYS HB2  1 1 
       10 14973 1 1 78 LYS HB3  H 161.426   1.180  15.972 1.00 . A A . 78 LYS HB3  1 1 
       10 14974 1 1 78 LYS HD2  H 161.876   3.559  19.002 1.00 . A A . 78 LYS HD2  1 1 
       10 14975 1 1 78 LYS HD3  H 160.544   2.406  18.887 1.00 . A A . 78 LYS HD3  1 1 
       10 14976 1 1 78 LYS HE2  H 163.133   1.918  20.358 1.00 . A A . 78 LYS HE2  1 1 
       10 14977 1 1 78 LYS HE3  H 161.627   2.436  21.115 1.00 . A A . 78 LYS HE3  1 1 
       10 14978 1 1 78 LYS HG2  H 162.336   0.788  17.963 1.00 . A A . 78 LYS HG2  1 1 
       10 14979 1 1 78 LYS HG3  H 163.289   2.247  17.692 1.00 . A A . 78 LYS HG3  1 1 
       10 14980 1 1 78 LYS HZ1  H 162.392  -0.176  20.107 1.00 . A A . 78 LYS HZ1  1 1 
       10 14981 1 1 78 LYS HZ2  H 160.799   0.288  19.785 1.00 . A A . 78 LYS HZ2  1 1 
       10 14982 1 1 78 LYS HZ3  H 161.356   0.234  21.381 1.00 . A A . 78 LYS HZ3  1 1 
       10 14983 1 1 78 LYS N    N 161.199   4.029  14.993 1.00 . A A . 78 LYS N    1 1 
       10 14984 1 1 78 LYS NZ   N 161.620   0.456  20.398 1.00 . A A . 78 LYS NZ   1 1 
       10 14985 1 1 78 LYS O    O 162.906   1.218  14.340 1.00 . A A . 78 LYS O    1 1 
       10 14986 1 1 79 THR C    C 163.563   2.444  11.407 1.00 . A A . 79 THR C    1 1 
       10 14987 1 1 79 THR CA   C 164.489   2.706  12.590 1.00 . A A . 79 THR CA   1 1 
       10 14988 1 1 79 THR CB   C 165.227   1.422  12.983 1.00 . A A . 79 THR CB   1 1 
       10 14989 1 1 79 THR CG2  C 166.490   1.188  12.182 1.00 . A A . 79 THR CG2  1 1 
       10 14990 1 1 79 THR H    H 163.702   4.195  13.875 1.00 . A A . 79 THR H    1 1 
       10 14991 1 1 79 THR HA   H 165.210   3.459  12.309 1.00 . A A . 79 THR HA   1 1 
       10 14992 1 1 79 THR HB   H 164.571   0.579  12.821 1.00 . A A . 79 THR HB   1 1 
       10 14993 1 1 79 THR HG1  H 164.953   0.937  14.861 1.00 . A A . 79 THR HG1  1 1 
       10 14994 1 1 79 THR HG21 H 167.174   0.580  12.757 1.00 . A A . 79 THR HG21 1 1 
       10 14995 1 1 79 THR HG22 H 166.954   2.137  11.958 1.00 . A A . 79 THR HG22 1 1 
       10 14996 1 1 79 THR HG23 H 166.244   0.681  11.262 1.00 . A A . 79 THR HG23 1 1 
       10 14997 1 1 79 THR N    N 163.710   3.229  13.710 1.00 . A A . 79 THR N    1 1 
       10 14998 1 1 79 THR O    O 163.847   1.612  10.545 1.00 . A A . 79 THR O    1 1 
       10 14999 1 1 79 THR OG1  O 165.587   1.449  14.354 1.00 . A A . 79 THR OG1  1 1 
       10 15000 1 1 80 ARG C    C 161.411   4.293   9.500 1.00 . A A . 80 ARG C    1 1 
       10 15001 1 1 80 ARG CA   C 161.448   3.046  10.359 1.00 . A A . 80 ARG CA   1 1 
       10 15002 1 1 80 ARG CB   C 160.078   2.805  10.985 1.00 . A A . 80 ARG CB   1 1 
       10 15003 1 1 80 ARG CD   C 161.128   0.709  11.940 1.00 . A A . 80 ARG CD   1 1 
       10 15004 1 1 80 ARG CG   C 159.851   1.363  11.435 1.00 . A A . 80 ARG CG   1 1 
       10 15005 1 1 80 ARG CZ   C 161.766  -1.506  12.814 1.00 . A A . 80 ARG CZ   1 1 
       10 15006 1 1 80 ARG H    H 162.283   3.795  12.102 1.00 . A A . 80 ARG H    1 1 
       10 15007 1 1 80 ARG HA   H 161.695   2.213   9.749 1.00 . A A . 80 ARG HA   1 1 
       10 15008 1 1 80 ARG HB2  H 159.973   3.450  11.845 1.00 . A A . 80 ARG HB2  1 1 
       10 15009 1 1 80 ARG HB3  H 159.317   3.060  10.262 1.00 . A A . 80 ARG HB3  1 1 
       10 15010 1 1 80 ARG HD2  H 161.774   0.511  11.098 1.00 . A A . 80 ARG HD2  1 1 
       10 15011 1 1 80 ARG HD3  H 161.621   1.390  12.617 1.00 . A A . 80 ARG HD3  1 1 
       10 15012 1 1 80 ARG HE   H 159.958  -0.680  12.996 1.00 . A A . 80 ARG HE   1 1 
       10 15013 1 1 80 ARG HG2  H 159.123   1.359  12.230 1.00 . A A . 80 ARG HG2  1 1 
       10 15014 1 1 80 ARG HG3  H 159.474   0.794  10.597 1.00 . A A . 80 ARG HG3  1 1 
       10 15015 1 1 80 ARG HH11 H 163.252  -0.531  11.849 1.00 . A A . 80 ARG HH11 1 1 
       10 15016 1 1 80 ARG HH12 H 163.672  -2.090  12.477 1.00 . A A . 80 ARG HH12 1 1 
       10 15017 1 1 80 ARG HH21 H 160.511  -2.726  13.823 1.00 . A A . 80 ARG HH21 1 1 
       10 15018 1 1 80 ARG HH22 H 162.116  -3.335  13.597 1.00 . A A . 80 ARG HH22 1 1 
       10 15019 1 1 80 ARG N    N 162.444   3.166  11.391 1.00 . A A . 80 ARG N    1 1 
       10 15020 1 1 80 ARG NE   N 160.861  -0.545  12.638 1.00 . A A . 80 ARG NE   1 1 
       10 15021 1 1 80 ARG NH1  N 162.998  -1.363  12.341 1.00 . A A . 80 ARG NH1  1 1 
       10 15022 1 1 80 ARG NH2  N 161.438  -2.613  13.464 1.00 . A A . 80 ARG NH2  1 1 
       10 15023 1 1 80 ARG O    O 162.158   5.247   9.720 1.00 . A A . 80 ARG O    1 1 
       10 15024 1 1 81 GLY C    C 158.947   5.933   7.711 1.00 . A A . 81 GLY C    1 1 
       10 15025 1 1 81 GLY CA   C 160.357   5.404   7.648 1.00 . A A . 81 GLY CA   1 1 
       10 15026 1 1 81 GLY H    H 159.949   3.489   8.430 1.00 . A A . 81 GLY H    1 1 
       10 15027 1 1 81 GLY HA2  H 161.045   6.185   7.937 1.00 . A A . 81 GLY HA2  1 1 
       10 15028 1 1 81 GLY HA3  H 160.573   5.096   6.636 1.00 . A A . 81 GLY HA3  1 1 
       10 15029 1 1 81 GLY N    N 160.519   4.277   8.533 1.00 . A A . 81 GLY N    1 1 
       10 15030 1 1 81 GLY O    O 158.311   5.879   8.762 1.00 . A A . 81 GLY O    1 1 
       10 15031 1 1 82 ARG C    C 156.809   7.600   5.197 1.00 . A A . 82 ARG C    1 1 
       10 15032 1 1 82 ARG CA   C 157.091   6.949   6.545 1.00 . A A . 82 ARG CA   1 1 
       10 15033 1 1 82 ARG CB   C 156.862   7.947   7.688 1.00 . A A . 82 ARG CB   1 1 
       10 15034 1 1 82 ARG CD   C 155.844  10.249   7.800 1.00 . A A . 82 ARG CD   1 1 
       10 15035 1 1 82 ARG CG   C 155.583   8.769   7.565 1.00 . A A . 82 ARG CG   1 1 
       10 15036 1 1 82 ARG CZ   C 156.090  12.304   6.461 1.00 . A A . 82 ARG CZ   1 1 
       10 15037 1 1 82 ARG H    H 158.994   6.437   5.780 1.00 . A A . 82 ARG H    1 1 
       10 15038 1 1 82 ARG HA   H 156.427   6.116   6.672 1.00 . A A . 82 ARG HA   1 1 
       10 15039 1 1 82 ARG HB2  H 156.815   7.399   8.617 1.00 . A A . 82 ARG HB2  1 1 
       10 15040 1 1 82 ARG HB3  H 157.700   8.625   7.727 1.00 . A A . 82 ARG HB3  1 1 
       10 15041 1 1 82 ARG HD2  H 155.128  10.617   8.519 1.00 . A A . 82 ARG HD2  1 1 
       10 15042 1 1 82 ARG HD3  H 156.843  10.369   8.193 1.00 . A A . 82 ARG HD3  1 1 
       10 15043 1 1 82 ARG HE   H 155.345  10.580   5.785 1.00 . A A . 82 ARG HE   1 1 
       10 15044 1 1 82 ARG HG2  H 155.174   8.640   6.574 1.00 . A A . 82 ARG HG2  1 1 
       10 15045 1 1 82 ARG HG3  H 154.871   8.418   8.297 1.00 . A A . 82 ARG HG3  1 1 
       10 15046 1 1 82 ARG HH11 H 156.717  12.471   8.377 1.00 . A A . 82 ARG HH11 1 1 
       10 15047 1 1 82 ARG HH12 H 156.878  13.903   7.415 1.00 . A A . 82 ARG HH12 1 1 
       10 15048 1 1 82 ARG HH21 H 155.556  12.463   4.518 1.00 . A A . 82 ARG HH21 1 1 
       10 15049 1 1 82 ARG HH22 H 156.220  13.898   5.225 1.00 . A A . 82 ARG HH22 1 1 
       10 15050 1 1 82 ARG N    N 158.447   6.430   6.592 1.00 . A A . 82 ARG N    1 1 
       10 15051 1 1 82 ARG NE   N 155.722  11.028   6.570 1.00 . A A . 82 ARG NE   1 1 
       10 15052 1 1 82 ARG NH1  N 156.604  12.945   7.504 1.00 . A A . 82 ARG NH1  1 1 
       10 15053 1 1 82 ARG NH2  N 155.944  12.941   5.307 1.00 . A A . 82 ARG NH2  1 1 
       10 15054 1 1 82 ARG O    O 157.301   8.691   4.914 1.00 . A A . 82 ARG O    1 1 
       10 15055 1 1 83 LYS C    C 155.007   6.405   2.156 1.00 . A A . 83 LYS C    1 1 
       10 15056 1 1 83 LYS CA   C 155.667   7.453   3.048 1.00 . A A . 83 LYS CA   1 1 
       10 15057 1 1 83 LYS CB   C 156.918   7.994   2.344 1.00 . A A . 83 LYS CB   1 1 
       10 15058 1 1 83 LYS CD   C 159.012   7.050   1.313 1.00 . A A . 83 LYS CD   1 1 
       10 15059 1 1 83 LYS CE   C 160.215   7.976   1.386 1.00 . A A . 83 LYS CE   1 1 
       10 15060 1 1 83 LYS CG   C 158.160   7.143   2.569 1.00 . A A . 83 LYS CG   1 1 
       10 15061 1 1 83 LYS H    H 155.643   6.059   4.657 1.00 . A A . 83 LYS H    1 1 
       10 15062 1 1 83 LYS HA   H 154.976   8.263   3.191 1.00 . A A . 83 LYS HA   1 1 
       10 15063 1 1 83 LYS HB2  H 156.727   8.037   1.282 1.00 . A A . 83 LYS HB2  1 1 
       10 15064 1 1 83 LYS HB3  H 157.120   8.990   2.705 1.00 . A A . 83 LYS HB3  1 1 
       10 15065 1 1 83 LYS HD2  H 159.361   6.033   1.202 1.00 . A A . 83 LYS HD2  1 1 
       10 15066 1 1 83 LYS HD3  H 158.410   7.320   0.459 1.00 . A A . 83 LYS HD3  1 1 
       10 15067 1 1 83 LYS HE2  H 160.440   8.332   0.390 1.00 . A A . 83 LYS HE2  1 1 
       10 15068 1 1 83 LYS HE3  H 159.969   8.815   2.019 1.00 . A A . 83 LYS HE3  1 1 
       10 15069 1 1 83 LYS HG2  H 158.748   7.587   3.358 1.00 . A A . 83 LYS HG2  1 1 
       10 15070 1 1 83 LYS HG3  H 157.855   6.148   2.861 1.00 . A A . 83 LYS HG3  1 1 
       10 15071 1 1 83 LYS HZ1  H 161.125   6.523   2.579 1.00 . A A . 83 LYS HZ1  1 1 
       10 15072 1 1 83 LYS HZ2  H 162.006   7.962   2.463 1.00 . A A . 83 LYS HZ2  1 1 
       10 15073 1 1 83 LYS HZ3  H 161.979   6.880   1.163 1.00 . A A . 83 LYS HZ3  1 1 
       10 15074 1 1 83 LYS N    N 156.011   6.925   4.370 1.00 . A A . 83 LYS N    1 1 
       10 15075 1 1 83 LYS NZ   N 161.415   7.287   1.937 1.00 . A A . 83 LYS NZ   1 1 
       10 15076 1 1 83 LYS O    O 155.047   5.208   2.438 1.00 . A A . 83 LYS O    1 1 
       10 15077 1 1 84 LEU C    C 154.672   5.912  -1.153 1.00 . A A . 84 LEU C    1 1 
       10 15078 1 1 84 LEU CA   C 153.775   6.024   0.074 1.00 . A A . 84 LEU CA   1 1 
       10 15079 1 1 84 LEU CB   C 152.414   6.599  -0.318 1.00 . A A . 84 LEU CB   1 1 
       10 15080 1 1 84 LEU CD1  C 152.035   8.535   1.228 1.00 . A A . 84 LEU CD1  1 1 
       10 15081 1 1 84 LEU CD2  C 150.097   7.127   0.495 1.00 . A A . 84 LEU CD2  1 1 
       10 15082 1 1 84 LEU CG   C 151.580   7.134   0.847 1.00 . A A . 84 LEU CG   1 1 
       10 15083 1 1 84 LEU H    H 154.456   7.849   0.890 1.00 . A A . 84 LEU H    1 1 
       10 15084 1 1 84 LEU HA   H 153.643   5.045   0.510 1.00 . A A . 84 LEU HA   1 1 
       10 15085 1 1 84 LEU HB2  H 152.577   7.405  -1.019 1.00 . A A . 84 LEU HB2  1 1 
       10 15086 1 1 84 LEU HB3  H 151.846   5.826  -0.814 1.00 . A A . 84 LEU HB3  1 1 
       10 15087 1 1 84 LEU HD11 H 152.487   9.012   0.370 1.00 . A A . 84 LEU HD11 1 1 
       10 15088 1 1 84 LEU HD12 H 152.758   8.474   2.027 1.00 . A A . 84 LEU HD12 1 1 
       10 15089 1 1 84 LEU HD13 H 151.183   9.114   1.554 1.00 . A A . 84 LEU HD13 1 1 
       10 15090 1 1 84 LEU HD21 H 149.982   7.025  -0.574 1.00 . A A . 84 LEU HD21 1 1 
       10 15091 1 1 84 LEU HD22 H 149.645   8.052   0.819 1.00 . A A . 84 LEU HD22 1 1 
       10 15092 1 1 84 LEU HD23 H 149.615   6.297   0.990 1.00 . A A . 84 LEU HD23 1 1 
       10 15093 1 1 84 LEU HG   H 151.723   6.495   1.706 1.00 . A A . 84 LEU HG   1 1 
       10 15094 1 1 84 LEU N    N 154.426   6.884   1.056 1.00 . A A . 84 LEU N    1 1 
       10 15095 1 1 84 LEU O    O 155.141   6.924  -1.672 1.00 . A A . 84 LEU O    1 1 
       10 15096 1 1 85 LEU C    C 155.502   3.268  -3.557 1.00 . A A . 85 LEU C    1 1 
       10 15097 1 1 85 LEU CA   C 155.840   4.505  -2.733 1.00 . A A . 85 LEU CA   1 1 
       10 15098 1 1 85 LEU CB   C 157.283   4.410  -2.236 1.00 . A A . 85 LEU CB   1 1 
       10 15099 1 1 85 LEU CD1  C 158.843   3.353  -0.586 1.00 . A A . 85 LEU CD1  1 1 
       10 15100 1 1 85 LEU CD2  C 157.104   4.965   0.202 1.00 . A A . 85 LEU CD2  1 1 
       10 15101 1 1 85 LEU CG   C 157.435   3.877  -0.810 1.00 . A A . 85 LEU CG   1 1 
       10 15102 1 1 85 LEU H    H 154.581   3.908  -1.133 1.00 . A A . 85 LEU H    1 1 
       10 15103 1 1 85 LEU HA   H 155.751   5.376  -3.364 1.00 . A A . 85 LEU HA   1 1 
       10 15104 1 1 85 LEU HB2  H 157.831   3.762  -2.904 1.00 . A A . 85 LEU HB2  1 1 
       10 15105 1 1 85 LEU HB3  H 157.721   5.396  -2.275 1.00 . A A . 85 LEU HB3  1 1 
       10 15106 1 1 85 LEU HD11 H 158.869   2.768   0.320 1.00 . A A . 85 LEU HD11 1 1 
       10 15107 1 1 85 LEU HD12 H 159.524   4.186  -0.498 1.00 . A A . 85 LEU HD12 1 1 
       10 15108 1 1 85 LEU HD13 H 159.134   2.737  -1.424 1.00 . A A . 85 LEU HD13 1 1 
       10 15109 1 1 85 LEU HD21 H 157.781   4.898   1.041 1.00 . A A . 85 LEU HD21 1 1 
       10 15110 1 1 85 LEU HD22 H 156.091   4.837   0.548 1.00 . A A . 85 LEU HD22 1 1 
       10 15111 1 1 85 LEU HD23 H 157.205   5.935  -0.265 1.00 . A A . 85 LEU HD23 1 1 
       10 15112 1 1 85 LEU HG   H 156.739   3.057  -0.661 1.00 . A A . 85 LEU HG   1 1 
       10 15113 1 1 85 LEU N    N 154.949   4.690  -1.595 1.00 . A A . 85 LEU N    1 1 
       10 15114 1 1 85 LEU O    O 154.948   3.381  -4.649 1.00 . A A . 85 LEU O    1 1 
       10 15115 1 1 86 ARG C    C 154.467   0.923  -4.705 1.00 . A A . 86 ARG C    1 1 
       10 15116 1 1 86 ARG CA   C 155.631   0.822  -3.729 1.00 . A A . 86 ARG CA   1 1 
       10 15117 1 1 86 ARG CB   C 155.387  -0.297  -2.716 1.00 . A A . 86 ARG CB   1 1 
       10 15118 1 1 86 ARG CD   C 156.598  -2.485  -3.023 1.00 . A A . 86 ARG CD   1 1 
       10 15119 1 1 86 ARG CG   C 156.636  -1.103  -2.390 1.00 . A A . 86 ARG CG   1 1 
       10 15120 1 1 86 ARG CZ   C 158.258  -3.585  -1.569 1.00 . A A . 86 ARG CZ   1 1 
       10 15121 1 1 86 ARG H    H 156.312   2.075  -2.168 1.00 . A A . 86 ARG H    1 1 
       10 15122 1 1 86 ARG HA   H 156.525   0.591  -4.289 1.00 . A A . 86 ARG HA   1 1 
       10 15123 1 1 86 ARG HB2  H 155.023   0.140  -1.799 1.00 . A A . 86 ARG HB2  1 1 
       10 15124 1 1 86 ARG HB3  H 154.640  -0.970  -3.108 1.00 . A A . 86 ARG HB3  1 1 
       10 15125 1 1 86 ARG HD2  H 155.587  -2.698  -3.335 1.00 . A A . 86 ARG HD2  1 1 
       10 15126 1 1 86 ARG HD3  H 157.249  -2.491  -3.885 1.00 . A A . 86 ARG HD3  1 1 
       10 15127 1 1 86 ARG HE   H 156.383  -4.211  -1.842 1.00 . A A . 86 ARG HE   1 1 
       10 15128 1 1 86 ARG HG2  H 157.500  -0.574  -2.761 1.00 . A A . 86 ARG HG2  1 1 
       10 15129 1 1 86 ARG HG3  H 156.712  -1.210  -1.317 1.00 . A A . 86 ARG HG3  1 1 
       10 15130 1 1 86 ARG HH11 H 158.947  -1.941  -2.526 1.00 . A A . 86 ARG HH11 1 1 
       10 15131 1 1 86 ARG HH12 H 160.088  -2.728  -1.489 1.00 . A A . 86 ARG HH12 1 1 
       10 15132 1 1 86 ARG HH21 H 157.885  -5.247  -0.482 1.00 . A A . 86 ARG HH21 1 1 
       10 15133 1 1 86 ARG HH22 H 159.487  -4.606  -0.330 1.00 . A A . 86 ARG HH22 1 1 
       10 15134 1 1 86 ARG N    N 155.864   2.090  -3.037 1.00 . A A . 86 ARG N    1 1 
       10 15135 1 1 86 ARG NE   N 157.035  -3.524  -2.091 1.00 . A A . 86 ARG NE   1 1 
       10 15136 1 1 86 ARG NH1  N 159.173  -2.676  -1.888 1.00 . A A . 86 ARG NH1  1 1 
       10 15137 1 1 86 ARG NH2  N 158.570  -4.560  -0.724 1.00 . A A . 86 ARG NH2  1 1 
       10 15138 1 1 86 ARG O    O 153.406   1.449  -4.363 1.00 . A A . 86 ARG O    1 1 
       10 15139 1 1 87 PHE C    C 154.058  -0.396  -8.146 1.00 . A A . 87 PHE C    1 1 
       10 15140 1 1 87 PHE CA   C 153.665   0.488  -6.965 1.00 . A A . 87 PHE CA   1 1 
       10 15141 1 1 87 PHE CB   C 153.469   1.932  -7.435 1.00 . A A . 87 PHE CB   1 1 
       10 15142 1 1 87 PHE CD1  C 151.212   2.479  -6.486 1.00 . A A . 87 PHE CD1  1 1 
       10 15143 1 1 87 PHE CD2  C 151.495   2.556  -8.853 1.00 . A A . 87 PHE CD2  1 1 
       10 15144 1 1 87 PHE CE1  C 149.889   2.848  -6.630 1.00 . A A . 87 PHE CE1  1 1 
       10 15145 1 1 87 PHE CE2  C 150.172   2.925  -9.003 1.00 . A A . 87 PHE CE2  1 1 
       10 15146 1 1 87 PHE CG   C 152.029   2.329  -7.595 1.00 . A A . 87 PHE CG   1 1 
       10 15147 1 1 87 PHE CZ   C 149.367   3.070  -7.890 1.00 . A A . 87 PHE CZ   1 1 
       10 15148 1 1 87 PHE H    H 155.560   0.051  -6.133 1.00 . A A . 87 PHE H    1 1 
       10 15149 1 1 87 PHE HA   H 152.743   0.122  -6.547 1.00 . A A . 87 PHE HA   1 1 
       10 15150 1 1 87 PHE HB2  H 153.916   2.600  -6.715 1.00 . A A . 87 PHE HB2  1 1 
       10 15151 1 1 87 PHE HB3  H 153.958   2.063  -8.390 1.00 . A A . 87 PHE HB3  1 1 
       10 15152 1 1 87 PHE HD1  H 151.619   2.305  -5.500 1.00 . A A . 87 PHE HD1  1 1 
       10 15153 1 1 87 PHE HD2  H 152.124   2.442  -9.724 1.00 . A A . 87 PHE HD2  1 1 
       10 15154 1 1 87 PHE HE1  H 149.262   2.961  -5.757 1.00 . A A . 87 PHE HE1  1 1 
       10 15155 1 1 87 PHE HE2  H 149.768   3.098  -9.990 1.00 . A A . 87 PHE HE2  1 1 
       10 15156 1 1 87 PHE HZ   H 148.333   3.359  -8.005 1.00 . A A . 87 PHE HZ   1 1 
       10 15157 1 1 87 PHE N    N 154.684   0.439  -5.925 1.00 . A A . 87 PHE N    1 1 
       10 15158 1 1 87 PHE O    O 153.964   0.017  -9.303 1.00 . A A . 87 PHE O    1 1 
       10 15159 1 1 88 ASN C    C 154.248  -3.911  -8.679 1.00 . A A . 88 ASN C    1 1 
       10 15160 1 1 88 ASN CA   C 154.910  -2.552  -8.882 1.00 . A A . 88 ASN CA   1 1 
       10 15161 1 1 88 ASN CB   C 156.431  -2.712  -8.882 1.00 . A A . 88 ASN CB   1 1 
       10 15162 1 1 88 ASN CG   C 156.975  -3.063 -10.254 1.00 . A A . 88 ASN CG   1 1 
       10 15163 1 1 88 ASN H    H 154.552  -1.880  -6.905 1.00 . A A . 88 ASN H    1 1 
       10 15164 1 1 88 ASN HA   H 154.600  -2.154  -9.834 1.00 . A A . 88 ASN HA   1 1 
       10 15165 1 1 88 ASN HB2  H 156.883  -1.785  -8.563 1.00 . A A . 88 ASN HB2  1 1 
       10 15166 1 1 88 ASN HB3  H 156.706  -3.497  -8.193 1.00 . A A . 88 ASN HB3  1 1 
       10 15167 1 1 88 ASN HD21 H 157.546  -4.851  -9.597 1.00 . A A . 88 ASN HD21 1 1 
       10 15168 1 1 88 ASN HD22 H 157.882  -4.518 -11.259 1.00 . A A . 88 ASN HD22 1 1 
       10 15169 1 1 88 ASN N    N 154.499  -1.611  -7.846 1.00 . A A . 88 ASN N    1 1 
       10 15170 1 1 88 ASN ND2  N 157.523  -4.266 -10.383 1.00 . A A . 88 ASN ND2  1 1 
       10 15171 1 1 88 ASN O    O 153.700  -4.194  -7.614 1.00 . A A . 88 ASN O    1 1 
       10 15172 1 1 88 ASN OD1  O 156.904  -2.262 -11.185 1.00 . A A . 88 ASN OD1  1 1 
       10 15173 1 1 89 GLY C    C 154.243  -7.015 -10.684 1.00 . A A . 89 GLY C    1 1 
       10 15174 1 1 89 GLY CA   C 153.708  -6.069  -9.625 1.00 . A A . 89 GLY CA   1 1 
       10 15175 1 1 89 GLY H    H 154.756  -4.469 -10.532 1.00 . A A . 89 GLY H    1 1 
       10 15176 1 1 89 GLY HA2  H 153.915  -6.484  -8.649 1.00 . A A . 89 GLY HA2  1 1 
       10 15177 1 1 89 GLY HA3  H 152.639  -5.978  -9.747 1.00 . A A . 89 GLY HA3  1 1 
       10 15178 1 1 89 GLY N    N 154.305  -4.750  -9.708 1.00 . A A . 89 GLY N    1 1 
       10 15179 1 1 89 GLY O    O 154.579  -6.588 -11.788 1.00 . A A . 89 GLY O    1 1 
       10 15180 1 1 90 PRO C    C 153.853  -9.600 -12.451 1.00 . A A . 90 PRO C    1 1 
       10 15181 1 1 90 PRO CA   C 154.840  -9.322 -11.323 1.00 . A A . 90 PRO CA   1 1 
       10 15182 1 1 90 PRO CB   C 155.027 -10.567 -10.455 1.00 . A A . 90 PRO CB   1 1 
       10 15183 1 1 90 PRO CD   C 153.960  -8.922  -9.083 1.00 . A A . 90 PRO CD   1 1 
       10 15184 1 1 90 PRO CG   C 154.048 -10.401  -9.345 1.00 . A A . 90 PRO CG   1 1 
       10 15185 1 1 90 PRO HA   H 155.790  -9.026 -11.742 1.00 . A A . 90 PRO HA   1 1 
       10 15186 1 1 90 PRO HB2  H 154.817 -11.451 -11.039 1.00 . A A . 90 PRO HB2  1 1 
       10 15187 1 1 90 PRO HB3  H 156.040 -10.604 -10.085 1.00 . A A . 90 PRO HB3  1 1 
       10 15188 1 1 90 PRO HD2  H 152.952  -8.648  -8.809 1.00 . A A . 90 PRO HD2  1 1 
       10 15189 1 1 90 PRO HD3  H 154.655  -8.635  -8.307 1.00 . A A . 90 PRO HD3  1 1 
       10 15190 1 1 90 PRO HG2  H 153.083 -10.787  -9.645 1.00 . A A . 90 PRO HG2  1 1 
       10 15191 1 1 90 PRO HG3  H 154.402 -10.917  -8.464 1.00 . A A . 90 PRO HG3  1 1 
       10 15192 1 1 90 PRO N    N 154.337  -8.321 -10.376 1.00 . A A . 90 PRO N    1 1 
       10 15193 1 1 90 PRO O    O 152.812  -8.950 -12.552 1.00 . A A . 90 PRO O    1 1 
       10 15194 1 1 91 VAL C    C 151.971 -11.435 -13.930 1.00 . A A . 91 VAL C    1 1 
       10 15195 1 1 91 VAL CA   C 153.326 -10.934 -14.416 1.00 . A A . 91 VAL CA   1 1 
       10 15196 1 1 91 VAL CB   C 153.977 -12.020 -15.294 1.00 . A A . 91 VAL CB   1 1 
       10 15197 1 1 91 VAL CG1  C 155.235 -11.487 -15.961 1.00 . A A . 91 VAL CG1  1 1 
       10 15198 1 1 91 VAL CG2  C 154.287 -13.259 -14.467 1.00 . A A . 91 VAL CG2  1 1 
       10 15199 1 1 91 VAL H    H 155.029 -11.051 -13.164 1.00 . A A . 91 VAL H    1 1 
       10 15200 1 1 91 VAL HA   H 153.178 -10.053 -15.023 1.00 . A A . 91 VAL HA   1 1 
       10 15201 1 1 91 VAL HB   H 153.275 -12.297 -16.068 1.00 . A A . 91 VAL HB   1 1 
       10 15202 1 1 91 VAL HG11 H 154.974 -10.678 -16.627 1.00 . A A . 91 VAL HG11 1 1 
       10 15203 1 1 91 VAL HG12 H 155.709 -12.278 -16.523 1.00 . A A . 91 VAL HG12 1 1 
       10 15204 1 1 91 VAL HG13 H 155.917 -11.125 -15.206 1.00 . A A . 91 VAL HG13 1 1 
       10 15205 1 1 91 VAL HG21 H 155.127 -13.782 -14.903 1.00 . A A . 91 VAL HG21 1 1 
       10 15206 1 1 91 VAL HG22 H 153.425 -13.909 -14.457 1.00 . A A . 91 VAL HG22 1 1 
       10 15207 1 1 91 VAL HG23 H 154.531 -12.967 -13.458 1.00 . A A . 91 VAL HG23 1 1 
       10 15208 1 1 91 VAL N    N 154.186 -10.569 -13.296 1.00 . A A . 91 VAL N    1 1 
       10 15209 1 1 91 VAL O    O 151.008 -11.396 -14.722 1.00 . A A . 91 VAL O    1 1 
       10 15210 1 1 91 VAL OXT  O 151.885 -11.861 -12.760 1.00 . A A . 91 VAL OXT  1 1 
       11 15211 1 1  1 GLY C    C 152.830  -7.005  14.014 1.00 . A A .  1 GLY C    1 1 
       11 15212 1 1  1 GLY CA   C 153.969  -6.011  13.894 1.00 . A A .  1 GLY CA   1 1 
       11 15213 1 1  1 GLY H1   H 153.947  -6.341  11.830 1.00 . A A .  1 GLY H1   1 1 
       11 15214 1 1  1 GLY H2   H 155.198  -5.328  12.350 1.00 . A A .  1 GLY H2   1 1 
       11 15215 1 1  1 GLY H3   H 153.614  -4.742  12.273 1.00 . A A .  1 GLY H3   1 1 
       11 15216 1 1  1 GLY HA2  H 154.872  -6.470  14.269 1.00 . A A .  1 GLY HA2  1 1 
       11 15217 1 1  1 GLY HA3  H 153.739  -5.145  14.495 1.00 . A A .  1 GLY HA3  1 1 
       11 15218 1 1  1 GLY N    N 154.198  -5.574  12.489 1.00 . A A .  1 GLY N    1 1 
       11 15219 1 1  1 GLY O    O 153.041  -8.157  14.394 1.00 . A A .  1 GLY O    1 1 
       11 15220 1 1  2 GLU C    C 149.403  -7.009  12.731 1.00 . A A .  2 GLU C    1 1 
       11 15221 1 1  2 GLU CA   C 150.445  -7.419  13.764 1.00 . A A .  2 GLU CA   1 1 
       11 15222 1 1  2 GLU CB   C 149.836  -7.365  15.165 1.00 . A A .  2 GLU CB   1 1 
       11 15223 1 1  2 GLU CD   C 148.124  -8.348  16.743 1.00 . A A .  2 GLU CD   1 1 
       11 15224 1 1  2 GLU CG   C 148.955  -8.561  15.491 1.00 . A A .  2 GLU CG   1 1 
       11 15225 1 1  2 GLU H    H 151.516  -5.631  13.394 1.00 . A A .  2 GLU H    1 1 
       11 15226 1 1  2 GLU HA   H 150.761  -8.430  13.557 1.00 . A A .  2 GLU HA   1 1 
       11 15227 1 1  2 GLU HB2  H 150.634  -7.325  15.891 1.00 . A A .  2 GLU HB2  1 1 
       11 15228 1 1  2 GLU HB3  H 149.237  -6.471  15.249 1.00 . A A .  2 GLU HB3  1 1 
       11 15229 1 1  2 GLU HG2  H 148.288  -8.737  14.662 1.00 . A A .  2 GLU HG2  1 1 
       11 15230 1 1  2 GLU HG3  H 149.584  -9.426  15.637 1.00 . A A .  2 GLU HG3  1 1 
       11 15231 1 1  2 GLU N    N 151.621  -6.560  13.690 1.00 . A A .  2 GLU N    1 1 
       11 15232 1 1  2 GLU O    O 148.710  -6.005  12.896 1.00 . A A .  2 GLU O    1 1 
       11 15233 1 1  2 GLU OE1  O 147.381  -7.346  16.798 1.00 . A A .  2 GLU OE1  1 1 
       11 15234 1 1  2 GLU OE2  O 148.217  -9.184  17.666 1.00 . A A .  2 GLU OE2  1 1 
       11 15235 1 1  3 TRP C    C 146.919  -7.425  11.160 1.00 . A A .  3 TRP C    1 1 
       11 15236 1 1  3 TRP CA   C 148.335  -7.514  10.599 1.00 . A A .  3 TRP CA   1 1 
       11 15237 1 1  3 TRP CB   C 148.394  -8.584   9.497 1.00 . A A .  3 TRP CB   1 1 
       11 15238 1 1  3 TRP CD1  C 150.117 -10.479   9.618 1.00 . A A .  3 TRP CD1  1 1 
       11 15239 1 1  3 TRP CD2  C 148.271 -10.840  10.833 1.00 . A A .  3 TRP CD2  1 1 
       11 15240 1 1  3 TRP CE2  C 149.132 -11.944  10.983 1.00 . A A .  3 TRP CE2  1 1 
       11 15241 1 1  3 TRP CE3  C 147.046 -10.844  11.508 1.00 . A A .  3 TRP CE3  1 1 
       11 15242 1 1  3 TRP CG   C 148.921  -9.913   9.955 1.00 . A A .  3 TRP CG   1 1 
       11 15243 1 1  3 TRP CH2  C 147.602 -13.016  12.429 1.00 . A A .  3 TRP CH2  1 1 
       11 15244 1 1  3 TRP CZ2  C 148.806 -13.040  11.780 1.00 . A A .  3 TRP CZ2  1 1 
       11 15245 1 1  3 TRP CZ3  C 146.726 -11.932  12.298 1.00 . A A .  3 TRP CZ3  1 1 
       11 15246 1 1  3 TRP H    H 149.879  -8.578  11.593 1.00 . A A .  3 TRP H    1 1 
       11 15247 1 1  3 TRP HA   H 148.595  -6.558  10.170 1.00 . A A .  3 TRP HA   1 1 
       11 15248 1 1  3 TRP HB2  H 147.399  -8.741   9.106 1.00 . A A .  3 TRP HB2  1 1 
       11 15249 1 1  3 TRP HB3  H 149.032  -8.230   8.700 1.00 . A A .  3 TRP HB3  1 1 
       11 15250 1 1  3 TRP HD1  H 150.842 -10.021   8.960 1.00 . A A .  3 TRP HD1  1 1 
       11 15251 1 1  3 TRP HE1  H 151.022 -12.298  10.147 1.00 . A A .  3 TRP HE1  1 1 
       11 15252 1 1  3 TRP HE3  H 146.358 -10.017  11.418 1.00 . A A .  3 TRP HE3  1 1 
       11 15253 1 1  3 TRP HH2  H 147.308 -13.845  13.055 1.00 . A A .  3 TRP HH2  1 1 
       11 15254 1 1  3 TRP HZ2  H 149.472 -13.882  11.892 1.00 . A A .  3 TRP HZ2  1 1 
       11 15255 1 1  3 TRP HZ3  H 145.783 -11.952  12.826 1.00 . A A .  3 TRP HZ3  1 1 
       11 15256 1 1  3 TRP N    N 149.297  -7.793  11.664 1.00 . A A .  3 TRP N    1 1 
       11 15257 1 1  3 TRP NE1  N 150.251 -11.699  10.232 1.00 . A A .  3 TRP NE1  1 1 
       11 15258 1 1  3 TRP O    O 146.632  -7.960  12.231 1.00 . A A .  3 TRP O    1 1 
       11 15259 1 1  4 GLU C    C 143.702  -6.540   9.681 1.00 . A A .  4 GLU C    1 1 
       11 15260 1 1  4 GLU CA   C 144.654  -6.587  10.871 1.00 . A A .  4 GLU CA   1 1 
       11 15261 1 1  4 GLU CB   C 144.505  -5.319  11.714 1.00 . A A .  4 GLU CB   1 1 
       11 15262 1 1  4 GLU CD   C 144.170  -5.053  14.205 1.00 . A A .  4 GLU CD   1 1 
       11 15263 1 1  4 GLU CG   C 143.551  -5.479  12.887 1.00 . A A .  4 GLU CG   1 1 
       11 15264 1 1  4 GLU H    H 146.324  -6.336   9.589 1.00 . A A .  4 GLU H    1 1 
       11 15265 1 1  4 GLU HA   H 144.404  -7.443  11.478 1.00 . A A .  4 GLU HA   1 1 
       11 15266 1 1  4 GLU HB2  H 145.475  -5.042  12.100 1.00 . A A .  4 GLU HB2  1 1 
       11 15267 1 1  4 GLU HB3  H 144.138  -4.523  11.084 1.00 . A A .  4 GLU HB3  1 1 
       11 15268 1 1  4 GLU HG2  H 142.676  -4.871  12.707 1.00 . A A .  4 GLU HG2  1 1 
       11 15269 1 1  4 GLU HG3  H 143.260  -6.515  12.960 1.00 . A A .  4 GLU HG3  1 1 
       11 15270 1 1  4 GLU N    N 146.038  -6.744  10.433 1.00 . A A .  4 GLU N    1 1 
       11 15271 1 1  4 GLU O    O 142.801  -5.701   9.624 1.00 . A A .  4 GLU O    1 1 
       11 15272 1 1  4 GLU OE1  O 144.275  -3.832  14.446 1.00 . A A .  4 GLU OE1  1 1 
       11 15273 1 1  4 GLU OE2  O 144.550  -5.943  14.995 1.00 . A A .  4 GLU OE2  1 1 
       11 15274 1 1  5 ILE C    C 141.641  -7.924   7.911 1.00 . A A .  5 ILE C    1 1 
       11 15275 1 1  5 ILE CA   C 143.067  -7.516   7.550 1.00 . A A .  5 ILE CA   1 1 
       11 15276 1 1  5 ILE CB   C 143.635  -8.510   6.517 1.00 . A A .  5 ILE CB   1 1 
       11 15277 1 1  5 ILE CD1  C 142.709  -7.113   4.600 1.00 . A A .  5 ILE CD1  1 1 
       11 15278 1 1  5 ILE CG1  C 142.800  -8.484   5.235 1.00 . A A .  5 ILE CG1  1 1 
       11 15279 1 1  5 ILE CG2  C 143.684  -9.916   7.098 1.00 . A A .  5 ILE CG2  1 1 
       11 15280 1 1  5 ILE H    H 144.631  -8.086   8.835 1.00 . A A .  5 ILE H    1 1 
       11 15281 1 1  5 ILE HA   H 143.053  -6.538   7.107 1.00 . A A .  5 ILE HA   1 1 
       11 15282 1 1  5 ILE HB   H 144.647  -8.210   6.284 1.00 . A A .  5 ILE HB   1 1 
       11 15283 1 1  5 ILE HD11 H 143.486  -6.479   5.002 1.00 . A A .  5 ILE HD11 1 1 
       11 15284 1 1  5 ILE HD12 H 141.743  -6.680   4.815 1.00 . A A .  5 ILE HD12 1 1 
       11 15285 1 1  5 ILE HD13 H 142.835  -7.202   3.531 1.00 . A A .  5 ILE HD13 1 1 
       11 15286 1 1  5 ILE HG12 H 143.239  -9.154   4.512 1.00 . A A .  5 ILE HG12 1 1 
       11 15287 1 1  5 ILE HG13 H 141.795  -8.812   5.460 1.00 . A A .  5 ILE HG13 1 1 
       11 15288 1 1  5 ILE HG21 H 142.888 -10.510   6.674 1.00 . A A .  5 ILE HG21 1 1 
       11 15289 1 1  5 ILE HG22 H 143.565  -9.867   8.171 1.00 . A A .  5 ILE HG22 1 1 
       11 15290 1 1  5 ILE HG23 H 144.636 -10.369   6.863 1.00 . A A .  5 ILE HG23 1 1 
       11 15291 1 1  5 ILE N    N 143.904  -7.448   8.734 1.00 . A A .  5 ILE N    1 1 
       11 15292 1 1  5 ILE O    O 141.431  -8.802   8.748 1.00 . A A .  5 ILE O    1 1 
       11 15293 1 1  6 ILE C    C 138.325  -6.820   6.615 1.00 . A A .  6 ILE C    1 1 
       11 15294 1 1  6 ILE CA   C 139.261  -7.589   7.544 1.00 . A A .  6 ILE CA   1 1 
       11 15295 1 1  6 ILE CB   C 138.894  -7.286   9.004 1.00 . A A .  6 ILE CB   1 1 
       11 15296 1 1  6 ILE CD1  C 137.012  -7.564  10.702 1.00 . A A .  6 ILE CD1  1 1 
       11 15297 1 1  6 ILE CG1  C 137.574  -7.974   9.358 1.00 . A A .  6 ILE CG1  1 1 
       11 15298 1 1  6 ILE CG2  C 138.817  -5.784   9.227 1.00 . A A .  6 ILE CG2  1 1 
       11 15299 1 1  6 ILE H    H 140.885  -6.591   6.622 1.00 . A A .  6 ILE H    1 1 
       11 15300 1 1  6 ILE HA   H 139.114  -8.640   7.386 1.00 . A A .  6 ILE HA   1 1 
       11 15301 1 1  6 ILE HB   H 139.676  -7.678   9.637 1.00 . A A .  6 ILE HB   1 1 
       11 15302 1 1  6 ILE HD11 H 136.950  -6.486  10.753 1.00 . A A .  6 ILE HD11 1 1 
       11 15303 1 1  6 ILE HD12 H 137.660  -7.924  11.488 1.00 . A A .  6 ILE HD12 1 1 
       11 15304 1 1  6 ILE HD13 H 136.028  -7.987  10.826 1.00 . A A .  6 ILE HD13 1 1 
       11 15305 1 1  6 ILE HG12 H 136.838  -7.737   8.604 1.00 . A A .  6 ILE HG12 1 1 
       11 15306 1 1  6 ILE HG13 H 137.731  -9.044   9.376 1.00 . A A .  6 ILE HG13 1 1 
       11 15307 1 1  6 ILE HG21 H 138.679  -5.585  10.279 1.00 . A A .  6 ILE HG21 1 1 
       11 15308 1 1  6 ILE HG22 H 137.983  -5.383   8.671 1.00 . A A .  6 ILE HG22 1 1 
       11 15309 1 1  6 ILE HG23 H 139.733  -5.324   8.887 1.00 . A A .  6 ILE HG23 1 1 
       11 15310 1 1  6 ILE N    N 140.662  -7.284   7.278 1.00 . A A .  6 ILE N    1 1 
       11 15311 1 1  6 ILE O    O 137.339  -7.369   6.121 1.00 . A A .  6 ILE O    1 1 
       11 15312 1 1  7 GLU C    C 137.574  -5.365   4.161 1.00 . A A .  7 GLU C    1 1 
       11 15313 1 1  7 GLU CA   C 137.810  -4.704   5.520 1.00 . A A .  7 GLU CA   1 1 
       11 15314 1 1  7 GLU CB   C 138.469  -3.336   5.331 1.00 . A A .  7 GLU CB   1 1 
       11 15315 1 1  7 GLU CD   C 137.482  -1.184   6.215 1.00 . A A .  7 GLU CD   1 1 
       11 15316 1 1  7 GLU CG   C 138.310  -2.414   6.530 1.00 . A A .  7 GLU CG   1 1 
       11 15317 1 1  7 GLU H    H 139.427  -5.164   6.811 1.00 . A A .  7 GLU H    1 1 
       11 15318 1 1  7 GLU HA   H 136.856  -4.567   6.007 1.00 . A A .  7 GLU HA   1 1 
       11 15319 1 1  7 GLU HB2  H 139.525  -3.479   5.153 1.00 . A A .  7 GLU HB2  1 1 
       11 15320 1 1  7 GLU HB3  H 138.030  -2.853   4.471 1.00 . A A .  7 GLU HB3  1 1 
       11 15321 1 1  7 GLU HG2  H 137.826  -2.960   7.327 1.00 . A A .  7 GLU HG2  1 1 
       11 15322 1 1  7 GLU HG3  H 139.289  -2.095   6.856 1.00 . A A .  7 GLU HG3  1 1 
       11 15323 1 1  7 GLU N    N 138.631  -5.547   6.384 1.00 . A A .  7 GLU N    1 1 
       11 15324 1 1  7 GLU O    O 136.532  -5.982   3.939 1.00 . A A .  7 GLU O    1 1 
       11 15325 1 1  7 GLU OE1  O 136.254  -1.326   6.028 1.00 . A A .  7 GLU OE1  1 1 
       11 15326 1 1  7 GLU OE2  O 138.058  -0.077   6.155 1.00 . A A .  7 GLU OE2  1 1 
       11 15327 1 1  8 ILE C    C 137.628  -4.936   0.967 1.00 . A A .  8 ILE C    1 1 
       11 15328 1 1  8 ILE CA   C 138.459  -5.805   1.915 1.00 . A A .  8 ILE CA   1 1 
       11 15329 1 1  8 ILE CB   C 137.870  -7.233   1.931 1.00 . A A .  8 ILE CB   1 1 
       11 15330 1 1  8 ILE CD1  C 138.061  -9.513   3.050 1.00 . A A .  8 ILE CD1  1 1 
       11 15331 1 1  8 ILE CG1  C 138.575  -8.092   2.985 1.00 . A A .  8 ILE CG1  1 1 
       11 15332 1 1  8 ILE CG2  C 137.996  -7.871   0.555 1.00 . A A .  8 ILE CG2  1 1 
       11 15333 1 1  8 ILE H    H 139.348  -4.721   3.501 1.00 . A A .  8 ILE H    1 1 
       11 15334 1 1  8 ILE HA   H 139.465  -5.867   1.525 1.00 . A A .  8 ILE HA   1 1 
       11 15335 1 1  8 ILE HB   H 136.821  -7.166   2.173 1.00 . A A .  8 ILE HB   1 1 
       11 15336 1 1  8 ILE HD11 H 137.535  -9.664   3.982 1.00 . A A .  8 ILE HD11 1 1 
       11 15337 1 1  8 ILE HD12 H 138.891 -10.201   2.989 1.00 . A A .  8 ILE HD12 1 1 
       11 15338 1 1  8 ILE HD13 H 137.387  -9.690   2.225 1.00 . A A .  8 ILE HD13 1 1 
       11 15339 1 1  8 ILE HG12 H 139.631  -8.133   2.760 1.00 . A A .  8 ILE HG12 1 1 
       11 15340 1 1  8 ILE HG13 H 138.435  -7.644   3.957 1.00 . A A .  8 ILE HG13 1 1 
       11 15341 1 1  8 ILE HG21 H 137.465  -7.272  -0.169 1.00 . A A .  8 ILE HG21 1 1 
       11 15342 1 1  8 ILE HG22 H 137.575  -8.865   0.578 1.00 . A A .  8 ILE HG22 1 1 
       11 15343 1 1  8 ILE HG23 H 139.039  -7.929   0.278 1.00 . A A .  8 ILE HG23 1 1 
       11 15344 1 1  8 ILE N    N 138.546  -5.228   3.259 1.00 . A A .  8 ILE N    1 1 
       11 15345 1 1  8 ILE O    O 137.767  -5.034  -0.252 1.00 . A A .  8 ILE O    1 1 
       11 15346 1 1  9 GLY C    C 136.625  -1.915   0.365 1.00 . A A .  9 GLY C    1 1 
       11 15347 1 1  9 GLY CA   C 135.938  -3.226   0.701 1.00 . A A .  9 GLY CA   1 1 
       11 15348 1 1  9 GLY H    H 136.690  -4.046   2.498 1.00 . A A .  9 GLY H    1 1 
       11 15349 1 1  9 GLY HA2  H 135.703  -3.744  -0.218 1.00 . A A .  9 GLY HA2  1 1 
       11 15350 1 1  9 GLY HA3  H 135.019  -3.015   1.228 1.00 . A A .  9 GLY HA3  1 1 
       11 15351 1 1  9 GLY N    N 136.766  -4.088   1.525 1.00 . A A .  9 GLY N    1 1 
       11 15352 1 1  9 GLY O    O 137.412  -1.848  -0.581 1.00 . A A .  9 GLY O    1 1 
       11 15353 1 1 10 PRO C    C 138.478   0.419   1.118 1.00 . A A . 10 PRO C    1 1 
       11 15354 1 1 10 PRO CA   C 136.972   0.464   0.909 1.00 . A A . 10 PRO CA   1 1 
       11 15355 1 1 10 PRO CB   C 136.308   1.365   1.955 1.00 . A A . 10 PRO CB   1 1 
       11 15356 1 1 10 PRO CD   C 135.441  -0.834   2.292 1.00 . A A . 10 PRO CD   1 1 
       11 15357 1 1 10 PRO CG   C 135.813   0.434   3.007 1.00 . A A . 10 PRO CG   1 1 
       11 15358 1 1 10 PRO HA   H 136.757   0.834  -0.084 1.00 . A A . 10 PRO HA   1 1 
       11 15359 1 1 10 PRO HB2  H 137.038   2.057   2.350 1.00 . A A . 10 PRO HB2  1 1 
       11 15360 1 1 10 PRO HB3  H 135.496   1.914   1.499 1.00 . A A . 10 PRO HB3  1 1 
       11 15361 1 1 10 PRO HD2  H 135.611  -1.690   2.930 1.00 . A A . 10 PRO HD2  1 1 
       11 15362 1 1 10 PRO HD3  H 134.411  -0.799   1.969 1.00 . A A . 10 PRO HD3  1 1 
       11 15363 1 1 10 PRO HG2  H 136.595   0.244   3.727 1.00 . A A . 10 PRO HG2  1 1 
       11 15364 1 1 10 PRO HG3  H 134.947   0.857   3.494 1.00 . A A . 10 PRO HG3  1 1 
       11 15365 1 1 10 PRO N    N 136.355  -0.846   1.136 1.00 . A A . 10 PRO N    1 1 
       11 15366 1 1 10 PRO O    O 139.230   1.155   0.479 1.00 . A A . 10 PRO O    1 1 
       11 15367 1 1 11 PHE C    C 141.133  -0.831   1.042 1.00 . A A . 11 PHE C    1 1 
       11 15368 1 1 11 PHE CA   C 140.328  -0.619   2.320 1.00 . A A . 11 PHE CA   1 1 
       11 15369 1 1 11 PHE CB   C 140.533  -1.804   3.266 1.00 . A A . 11 PHE CB   1 1 
       11 15370 1 1 11 PHE CD1  C 142.927  -2.408   2.819 1.00 . A A . 11 PHE CD1  1 1 
       11 15371 1 1 11 PHE CD2  C 142.320  -1.736   5.024 1.00 . A A . 11 PHE CD2  1 1 
       11 15372 1 1 11 PHE CE1  C 144.237  -2.576   3.226 1.00 . A A . 11 PHE CE1  1 1 
       11 15373 1 1 11 PHE CE2  C 143.627  -1.902   5.438 1.00 . A A . 11 PHE CE2  1 1 
       11 15374 1 1 11 PHE CG   C 141.955  -1.986   3.712 1.00 . A A . 11 PHE CG   1 1 
       11 15375 1 1 11 PHE CZ   C 144.587  -2.321   4.538 1.00 . A A . 11 PHE CZ   1 1 
       11 15376 1 1 11 PHE H    H 138.264  -1.017   2.490 1.00 . A A . 11 PHE H    1 1 
       11 15377 1 1 11 PHE HA   H 140.666   0.281   2.804 1.00 . A A . 11 PHE HA   1 1 
       11 15378 1 1 11 PHE HB2  H 139.926  -1.660   4.148 1.00 . A A . 11 PHE HB2  1 1 
       11 15379 1 1 11 PHE HB3  H 140.222  -2.711   2.767 1.00 . A A . 11 PHE HB3  1 1 
       11 15380 1 1 11 PHE HD1  H 142.655  -2.607   1.793 1.00 . A A . 11 PHE HD1  1 1 
       11 15381 1 1 11 PHE HD2  H 141.571  -1.409   5.729 1.00 . A A . 11 PHE HD2  1 1 
       11 15382 1 1 11 PHE HE1  H 144.985  -2.905   2.521 1.00 . A A . 11 PHE HE1  1 1 
       11 15383 1 1 11 PHE HE2  H 143.899  -1.703   6.464 1.00 . A A . 11 PHE HE2  1 1 
       11 15384 1 1 11 PHE HZ   H 145.610  -2.452   4.859 1.00 . A A . 11 PHE HZ   1 1 
       11 15385 1 1 11 PHE N    N 138.913  -0.459   2.019 1.00 . A A . 11 PHE N    1 1 
       11 15386 1 1 11 PHE O    O 142.236  -0.306   0.892 1.00 . A A . 11 PHE O    1 1 
       11 15387 1 1 12 THR C    C 141.146  -0.698  -2.080 1.00 . A A . 12 THR C    1 1 
       11 15388 1 1 12 THR CA   C 141.218  -1.899  -1.142 1.00 . A A . 12 THR CA   1 1 
       11 15389 1 1 12 THR CB   C 140.558  -3.116  -1.790 1.00 . A A . 12 THR CB   1 1 
       11 15390 1 1 12 THR CG2  C 141.365  -4.389  -1.643 1.00 . A A . 12 THR CG2  1 1 
       11 15391 1 1 12 THR H    H 139.688  -1.996   0.302 1.00 . A A . 12 THR H    1 1 
       11 15392 1 1 12 THR HA   H 142.253  -2.126  -0.942 1.00 . A A . 12 THR HA   1 1 
       11 15393 1 1 12 THR HB   H 140.430  -2.924  -2.841 1.00 . A A . 12 THR HB   1 1 
       11 15394 1 1 12 THR HG1  H 138.881  -4.116  -1.651 1.00 . A A . 12 THR HG1  1 1 
       11 15395 1 1 12 THR HG21 H 142.330  -4.155  -1.220 1.00 . A A . 12 THR HG21 1 1 
       11 15396 1 1 12 THR HG22 H 141.495  -4.846  -2.612 1.00 . A A . 12 THR HG22 1 1 
       11 15397 1 1 12 THR HG23 H 140.841  -5.072  -0.991 1.00 . A A . 12 THR HG23 1 1 
       11 15398 1 1 12 THR N    N 140.568  -1.607   0.123 1.00 . A A . 12 THR N    1 1 
       11 15399 1 1 12 THR O    O 142.172  -0.134  -2.474 1.00 . A A . 12 THR O    1 1 
       11 15400 1 1 12 THR OG1  O 139.280  -3.353  -1.227 1.00 . A A . 12 THR OG1  1 1 
       11 15401 1 1 13 GLN C    C 140.528   2.042  -2.834 1.00 . A A . 13 GLN C    1 1 
       11 15402 1 1 13 GLN CA   C 139.720   0.837  -3.313 1.00 . A A . 13 GLN CA   1 1 
       11 15403 1 1 13 GLN CB   C 138.234   1.187  -3.385 1.00 . A A . 13 GLN CB   1 1 
       11 15404 1 1 13 GLN CD   C 136.554   2.353  -4.868 1.00 . A A . 13 GLN CD   1 1 
       11 15405 1 1 13 GLN CG   C 137.932   2.408  -4.238 1.00 . A A . 13 GLN CG   1 1 
       11 15406 1 1 13 GLN H    H 139.147  -0.787  -2.079 1.00 . A A . 13 GLN H    1 1 
       11 15407 1 1 13 GLN HA   H 140.064   0.558  -4.298 1.00 . A A . 13 GLN HA   1 1 
       11 15408 1 1 13 GLN HB2  H 137.699   0.344  -3.799 1.00 . A A . 13 GLN HB2  1 1 
       11 15409 1 1 13 GLN HB3  H 137.871   1.374  -2.384 1.00 . A A . 13 GLN HB3  1 1 
       11 15410 1 1 13 GLN HE21 H 136.586   4.319  -5.170 1.00 . A A . 13 GLN HE21 1 1 
       11 15411 1 1 13 GLN HE22 H 135.159   3.501  -5.699 1.00 . A A . 13 GLN HE22 1 1 
       11 15412 1 1 13 GLN HG2  H 137.992   3.290  -3.617 1.00 . A A . 13 GLN HG2  1 1 
       11 15413 1 1 13 GLN HG3  H 138.669   2.473  -5.025 1.00 . A A . 13 GLN HG3  1 1 
       11 15414 1 1 13 GLN N    N 139.927  -0.304  -2.429 1.00 . A A . 13 GLN N    1 1 
       11 15415 1 1 13 GLN NE2  N 136.048   3.507  -5.288 1.00 . A A . 13 GLN NE2  1 1 
       11 15416 1 1 13 GLN O    O 140.915   2.898  -3.629 1.00 . A A . 13 GLN O    1 1 
       11 15417 1 1 13 GLN OE1  O 135.950   1.286  -4.977 1.00 . A A . 13 GLN OE1  1 1 
       11 15418 1 1 14 ASN C    C 142.897   3.323  -1.614 1.00 . A A . 14 ASN C    1 1 
       11 15419 1 1 14 ASN CA   C 141.544   3.184  -0.938 1.00 . A A . 14 ASN CA   1 1 
       11 15420 1 1 14 ASN CB   C 141.726   2.952   0.565 1.00 . A A . 14 ASN CB   1 1 
       11 15421 1 1 14 ASN CG   C 141.098   4.049   1.402 1.00 . A A . 14 ASN CG   1 1 
       11 15422 1 1 14 ASN H    H 140.446   1.385  -0.948 1.00 . A A . 14 ASN H    1 1 
       11 15423 1 1 14 ASN HA   H 140.991   4.093  -1.094 1.00 . A A . 14 ASN HA   1 1 
       11 15424 1 1 14 ASN HB2  H 141.267   2.011   0.834 1.00 . A A . 14 ASN HB2  1 1 
       11 15425 1 1 14 ASN HB3  H 142.782   2.909   0.792 1.00 . A A . 14 ASN HB3  1 1 
       11 15426 1 1 14 ASN HD21 H 141.991   3.349   3.034 1.00 . A A . 14 ASN HD21 1 1 
       11 15427 1 1 14 ASN HD22 H 141.001   4.746   3.262 1.00 . A A . 14 ASN HD22 1 1 
       11 15428 1 1 14 ASN N    N 140.780   2.095  -1.528 1.00 . A A . 14 ASN N    1 1 
       11 15429 1 1 14 ASN ND2  N 141.393   4.047   2.696 1.00 . A A . 14 ASN ND2  1 1 
       11 15430 1 1 14 ASN O    O 143.179   4.344  -2.242 1.00 . A A . 14 ASN O    1 1 
       11 15431 1 1 14 ASN OD1  O 140.356   4.888   0.891 1.00 . A A . 14 ASN OD1  1 1 
       11 15432 1 1 15 LEU C    C 144.890   2.740  -3.597 1.00 . A A . 15 LEU C    1 1 
       11 15433 1 1 15 LEU CA   C 145.043   2.324  -2.141 1.00 . A A . 15 LEU CA   1 1 
       11 15434 1 1 15 LEU CB   C 145.742   0.965  -2.046 1.00 . A A . 15 LEU CB   1 1 
       11 15435 1 1 15 LEU CD1  C 147.820   2.032  -2.987 1.00 . A A . 15 LEU CD1  1 1 
       11 15436 1 1 15 LEU CD2  C 147.741   1.348  -0.585 1.00 . A A . 15 LEU CD2  1 1 
       11 15437 1 1 15 LEU CG   C 147.273   1.019  -1.993 1.00 . A A . 15 LEU CG   1 1 
       11 15438 1 1 15 LEU H    H 143.454   1.493  -1.008 1.00 . A A . 15 LEU H    1 1 
       11 15439 1 1 15 LEU HA   H 145.639   3.065  -1.628 1.00 . A A . 15 LEU HA   1 1 
       11 15440 1 1 15 LEU HB2  H 145.390   0.468  -1.153 1.00 . A A . 15 LEU HB2  1 1 
       11 15441 1 1 15 LEU HB3  H 145.453   0.376  -2.904 1.00 . A A . 15 LEU HB3  1 1 
       11 15442 1 1 15 LEU HD11 H 148.898   2.007  -2.972 1.00 . A A . 15 LEU HD11 1 1 
       11 15443 1 1 15 LEU HD12 H 147.478   3.020  -2.719 1.00 . A A . 15 LEU HD12 1 1 
       11 15444 1 1 15 LEU HD13 H 147.468   1.788  -3.980 1.00 . A A . 15 LEU HD13 1 1 
       11 15445 1 1 15 LEU HD21 H 148.777   1.659  -0.612 1.00 . A A . 15 LEU HD21 1 1 
       11 15446 1 1 15 LEU HD22 H 147.646   0.473   0.041 1.00 . A A . 15 LEU HD22 1 1 
       11 15447 1 1 15 LEU HD23 H 147.136   2.146  -0.182 1.00 . A A . 15 LEU HD23 1 1 
       11 15448 1 1 15 LEU HG   H 147.670   0.051  -2.257 1.00 . A A . 15 LEU HG   1 1 
       11 15449 1 1 15 LEU N    N 143.731   2.289  -1.507 1.00 . A A . 15 LEU N    1 1 
       11 15450 1 1 15 LEU O    O 145.790   3.336  -4.177 1.00 . A A . 15 LEU O    1 1 
       11 15451 1 1 16 GLY C    C 143.614   4.325  -5.737 1.00 . A A . 16 GLY C    1 1 
       11 15452 1 1 16 GLY CA   C 143.469   2.827  -5.548 1.00 . A A . 16 GLY CA   1 1 
       11 15453 1 1 16 GLY H    H 143.031   1.976  -3.656 1.00 . A A . 16 GLY H    1 1 
       11 15454 1 1 16 GLY HA2  H 144.170   2.318  -6.193 1.00 . A A . 16 GLY HA2  1 1 
       11 15455 1 1 16 GLY HA3  H 142.465   2.534  -5.815 1.00 . A A . 16 GLY HA3  1 1 
       11 15456 1 1 16 GLY N    N 143.725   2.443  -4.174 1.00 . A A . 16 GLY N    1 1 
       11 15457 1 1 16 GLY O    O 144.250   4.784  -6.690 1.00 . A A . 16 GLY O    1 1 
       11 15458 1 1 17 LYS C    C 144.572   6.981  -4.607 1.00 . A A . 17 LYS C    1 1 
       11 15459 1 1 17 LYS CA   C 143.135   6.547  -4.877 1.00 . A A . 17 LYS CA   1 1 
       11 15460 1 1 17 LYS CB   C 142.190   7.193  -3.862 1.00 . A A . 17 LYS CB   1 1 
       11 15461 1 1 17 LYS CD   C 140.751   9.100  -4.652 1.00 . A A . 17 LYS CD   1 1 
       11 15462 1 1 17 LYS CE   C 140.926  10.260  -5.619 1.00 . A A . 17 LYS CE   1 1 
       11 15463 1 1 17 LYS CG   C 142.073   8.702  -4.014 1.00 . A A . 17 LYS CG   1 1 
       11 15464 1 1 17 LYS H    H 142.558   4.675  -4.058 1.00 . A A . 17 LYS H    1 1 
       11 15465 1 1 17 LYS HA   H 142.856   6.857  -5.873 1.00 . A A . 17 LYS HA   1 1 
       11 15466 1 1 17 LYS HB2  H 141.206   6.764  -3.979 1.00 . A A . 17 LYS HB2  1 1 
       11 15467 1 1 17 LYS HB3  H 142.549   6.981  -2.867 1.00 . A A . 17 LYS HB3  1 1 
       11 15468 1 1 17 LYS HD2  H 140.353   8.252  -5.191 1.00 . A A . 17 LYS HD2  1 1 
       11 15469 1 1 17 LYS HD3  H 140.061   9.391  -3.874 1.00 . A A . 17 LYS HD3  1 1 
       11 15470 1 1 17 LYS HE2  H 141.181  11.145  -5.055 1.00 . A A . 17 LYS HE2  1 1 
       11 15471 1 1 17 LYS HE3  H 141.729  10.025  -6.301 1.00 . A A . 17 LYS HE3  1 1 
       11 15472 1 1 17 LYS HG2  H 142.142   9.160  -3.039 1.00 . A A . 17 LYS HG2  1 1 
       11 15473 1 1 17 LYS HG3  H 142.883   9.054  -4.637 1.00 . A A . 17 LYS HG3  1 1 
       11 15474 1 1 17 LYS HZ1  H 139.888  11.182  -7.180 1.00 . A A . 17 LYS HZ1  1 1 
       11 15475 1 1 17 LYS HZ2  H 138.960  10.945  -5.787 1.00 . A A . 17 LYS HZ2  1 1 
       11 15476 1 1 17 LYS HZ3  H 139.317   9.636  -6.796 1.00 . A A . 17 LYS HZ3  1 1 
       11 15477 1 1 17 LYS N    N 143.041   5.095  -4.811 1.00 . A A . 17 LYS N    1 1 
       11 15478 1 1 17 LYS NZ   N 139.687  10.523  -6.400 1.00 . A A . 17 LYS NZ   1 1 
       11 15479 1 1 17 LYS O    O 145.191   7.683  -5.412 1.00 . A A . 17 LYS O    1 1 
       11 15480 1 1 18 PHE C    C 147.449   6.321  -4.147 1.00 . A A . 18 PHE C    1 1 
       11 15481 1 1 18 PHE CA   C 146.475   6.853  -3.106 1.00 . A A . 18 PHE CA   1 1 
       11 15482 1 1 18 PHE CB   C 146.809   6.276  -1.729 1.00 . A A . 18 PHE CB   1 1 
       11 15483 1 1 18 PHE CD1  C 146.487   8.190  -0.140 1.00 . A A . 18 PHE CD1  1 1 
       11 15484 1 1 18 PHE CD2  C 144.991   6.339  -0.002 1.00 . A A . 18 PHE CD2  1 1 
       11 15485 1 1 18 PHE CE1  C 145.817   8.811   0.898 1.00 . A A . 18 PHE CE1  1 1 
       11 15486 1 1 18 PHE CE2  C 144.318   6.954   1.036 1.00 . A A . 18 PHE CE2  1 1 
       11 15487 1 1 18 PHE CG   C 146.082   6.949  -0.601 1.00 . A A . 18 PHE CG   1 1 
       11 15488 1 1 18 PHE CZ   C 144.733   8.194   1.486 1.00 . A A . 18 PHE CZ   1 1 
       11 15489 1 1 18 PHE H    H 144.570   5.965  -2.885 1.00 . A A . 18 PHE H    1 1 
       11 15490 1 1 18 PHE HA   H 146.562   7.924  -3.070 1.00 . A A . 18 PHE HA   1 1 
       11 15491 1 1 18 PHE HB2  H 146.550   5.229  -1.713 1.00 . A A . 18 PHE HB2  1 1 
       11 15492 1 1 18 PHE HB3  H 147.870   6.382  -1.551 1.00 . A A . 18 PHE HB3  1 1 
       11 15493 1 1 18 PHE HD1  H 147.336   8.675  -0.599 1.00 . A A . 18 PHE HD1  1 1 
       11 15494 1 1 18 PHE HD2  H 144.666   5.371  -0.354 1.00 . A A . 18 PHE HD2  1 1 
       11 15495 1 1 18 PHE HE1  H 146.144   9.780   1.248 1.00 . A A . 18 PHE HE1  1 1 
       11 15496 1 1 18 PHE HE2  H 143.470   6.469   1.493 1.00 . A A . 18 PHE HE2  1 1 
       11 15497 1 1 18 PHE HZ   H 144.209   8.677   2.298 1.00 . A A . 18 PHE HZ   1 1 
       11 15498 1 1 18 PHE N    N 145.106   6.534  -3.475 1.00 . A A . 18 PHE N    1 1 
       11 15499 1 1 18 PHE O    O 148.587   6.773  -4.233 1.00 . A A . 18 PHE O    1 1 
       11 15500 1 1 19 ALA C    C 148.188   5.817  -7.017 1.00 . A A . 19 ALA C    1 1 
       11 15501 1 1 19 ALA CA   C 147.805   4.766  -5.988 1.00 . A A . 19 ALA CA   1 1 
       11 15502 1 1 19 ALA CB   C 147.068   3.610  -6.652 1.00 . A A . 19 ALA CB   1 1 
       11 15503 1 1 19 ALA H    H 146.067   5.055  -4.820 1.00 . A A . 19 ALA H    1 1 
       11 15504 1 1 19 ALA HA   H 148.703   4.378  -5.530 1.00 . A A . 19 ALA HA   1 1 
       11 15505 1 1 19 ALA HB1  H 146.033   3.620  -6.349 1.00 . A A . 19 ALA HB1  1 1 
       11 15506 1 1 19 ALA HB2  H 147.520   2.677  -6.353 1.00 . A A . 19 ALA HB2  1 1 
       11 15507 1 1 19 ALA HB3  H 147.130   3.711  -7.726 1.00 . A A . 19 ALA HB3  1 1 
       11 15508 1 1 19 ALA N    N 146.986   5.363  -4.940 1.00 . A A . 19 ALA N    1 1 
       11 15509 1 1 19 ALA O    O 149.369   6.070  -7.246 1.00 . A A . 19 ALA O    1 1 
       11 15510 1 1 20 VAL C    C 148.339   8.556  -8.013 1.00 . A A . 20 VAL C    1 1 
       11 15511 1 1 20 VAL CA   C 147.429   7.486  -8.606 1.00 . A A . 20 VAL CA   1 1 
       11 15512 1 1 20 VAL CB   C 146.116   8.132  -9.100 1.00 . A A . 20 VAL CB   1 1 
       11 15513 1 1 20 VAL CG1  C 145.336   8.729  -7.938 1.00 . A A . 20 VAL CG1  1 1 
       11 15514 1 1 20 VAL CG2  C 146.398   9.185 -10.163 1.00 . A A . 20 VAL CG2  1 1 
       11 15515 1 1 20 VAL H    H 146.255   6.208  -7.384 1.00 . A A . 20 VAL H    1 1 
       11 15516 1 1 20 VAL HA   H 147.931   7.034  -9.451 1.00 . A A . 20 VAL HA   1 1 
       11 15517 1 1 20 VAL HB   H 145.508   7.358  -9.546 1.00 . A A . 20 VAL HB   1 1 
       11 15518 1 1 20 VAL HG11 H 144.795   9.600  -8.279 1.00 . A A . 20 VAL HG11 1 1 
       11 15519 1 1 20 VAL HG12 H 146.019   9.016  -7.152 1.00 . A A . 20 VAL HG12 1 1 
       11 15520 1 1 20 VAL HG13 H 144.637   7.999  -7.560 1.00 . A A . 20 VAL HG13 1 1 
       11 15521 1 1 20 VAL HG21 H 145.840  10.082  -9.940 1.00 . A A . 20 VAL HG21 1 1 
       11 15522 1 1 20 VAL HG22 H 146.098   8.807 -11.130 1.00 . A A . 20 VAL HG22 1 1 
       11 15523 1 1 20 VAL HG23 H 147.453   9.411 -10.177 1.00 . A A . 20 VAL HG23 1 1 
       11 15524 1 1 20 VAL N    N 147.181   6.444  -7.620 1.00 . A A . 20 VAL N    1 1 
       11 15525 1 1 20 VAL O    O 149.133   9.176  -8.721 1.00 . A A . 20 VAL O    1 1 
       11 15526 1 1 21 ASP C    C 150.417   9.112  -5.647 1.00 . A A . 21 ASP C    1 1 
       11 15527 1 1 21 ASP CA   C 149.060   9.721  -6.001 1.00 . A A . 21 ASP CA   1 1 
       11 15528 1 1 21 ASP CB   C 148.354  10.207  -4.733 1.00 . A A . 21 ASP CB   1 1 
       11 15529 1 1 21 ASP CG   C 148.370  11.717  -4.603 1.00 . A A . 21 ASP CG   1 1 
       11 15530 1 1 21 ASP H    H 147.586   8.210  -6.188 1.00 . A A . 21 ASP H    1 1 
       11 15531 1 1 21 ASP HA   H 149.216  10.562  -6.662 1.00 . A A . 21 ASP HA   1 1 
       11 15532 1 1 21 ASP HB2  H 147.326   9.877  -4.754 1.00 . A A . 21 ASP HB2  1 1 
       11 15533 1 1 21 ASP HB3  H 148.845   9.783  -3.869 1.00 . A A . 21 ASP HB3  1 1 
       11 15534 1 1 21 ASP N    N 148.231   8.748  -6.701 1.00 . A A . 21 ASP N    1 1 
       11 15535 1 1 21 ASP O    O 151.404   9.826  -5.470 1.00 . A A . 21 ASP O    1 1 
       11 15536 1 1 21 ASP OD1  O 147.809  12.394  -5.490 1.00 . A A . 21 ASP OD1  1 1 
       11 15537 1 1 21 ASP OD2  O 148.942  12.223  -3.615 1.00 . A A . 21 ASP OD2  1 1 
       11 15538 1 1 22 GLU C    C 152.640   7.046  -6.397 1.00 . A A . 22 GLU C    1 1 
       11 15539 1 1 22 GLU CA   C 151.680   7.067  -5.212 1.00 . A A . 22 GLU CA   1 1 
       11 15540 1 1 22 GLU CB   C 151.361   5.633  -4.782 1.00 . A A . 22 GLU CB   1 1 
       11 15541 1 1 22 GLU CD   C 151.772   3.969  -2.930 1.00 . A A . 22 GLU CD   1 1 
       11 15542 1 1 22 GLU CG   C 152.370   5.050  -3.809 1.00 . A A . 22 GLU CG   1 1 
       11 15543 1 1 22 GLU H    H 149.634   7.272  -5.696 1.00 . A A . 22 GLU H    1 1 
       11 15544 1 1 22 GLU HA   H 152.154   7.583  -4.391 1.00 . A A . 22 GLU HA   1 1 
       11 15545 1 1 22 GLU HB2  H 150.392   5.619  -4.310 1.00 . A A . 22 GLU HB2  1 1 
       11 15546 1 1 22 GLU HB3  H 151.333   5.004  -5.659 1.00 . A A . 22 GLU HB3  1 1 
       11 15547 1 1 22 GLU HG2  H 153.189   4.625  -4.369 1.00 . A A . 22 GLU HG2  1 1 
       11 15548 1 1 22 GLU HG3  H 152.740   5.843  -3.178 1.00 . A A . 22 GLU HG3  1 1 
       11 15549 1 1 22 GLU N    N 150.454   7.784  -5.546 1.00 . A A . 22 GLU N    1 1 
       11 15550 1 1 22 GLU O    O 153.837   7.278  -6.241 1.00 . A A . 22 GLU O    1 1 
       11 15551 1 1 22 GLU OE1  O 150.623   4.143  -2.472 1.00 . A A . 22 GLU OE1  1 1 
       11 15552 1 1 22 GLU OE2  O 152.452   2.946  -2.701 1.00 . A A . 22 GLU OE2  1 1 
       11 15553 1 1 23 GLU C    C 153.793   7.964  -8.899 1.00 . A A . 23 GLU C    1 1 
       11 15554 1 1 23 GLU CA   C 152.921   6.718  -8.794 1.00 . A A . 23 GLU CA   1 1 
       11 15555 1 1 23 GLU CB   C 152.031   6.596 -10.033 1.00 . A A . 23 GLU CB   1 1 
       11 15556 1 1 23 GLU CD   C 150.941   4.997 -11.657 1.00 . A A . 23 GLU CD   1 1 
       11 15557 1 1 23 GLU CG   C 151.494   5.192 -10.259 1.00 . A A . 23 GLU CG   1 1 
       11 15558 1 1 23 GLU H    H 151.144   6.590  -7.647 1.00 . A A . 23 GLU H    1 1 
       11 15559 1 1 23 GLU HA   H 153.560   5.850  -8.731 1.00 . A A . 23 GLU HA   1 1 
       11 15560 1 1 23 GLU HB2  H 151.193   7.268  -9.928 1.00 . A A . 23 GLU HB2  1 1 
       11 15561 1 1 23 GLU HB3  H 152.605   6.883 -10.902 1.00 . A A . 23 GLU HB3  1 1 
       11 15562 1 1 23 GLU HG2  H 152.294   4.484 -10.103 1.00 . A A . 23 GLU HG2  1 1 
       11 15563 1 1 23 GLU HG3  H 150.704   5.003  -9.547 1.00 . A A . 23 GLU HG3  1 1 
       11 15564 1 1 23 GLU N    N 152.106   6.766  -7.584 1.00 . A A . 23 GLU N    1 1 
       11 15565 1 1 23 GLU O    O 154.931   7.904  -9.363 1.00 . A A . 23 GLU O    1 1 
       11 15566 1 1 23 GLU OE1  O 149.767   5.355 -11.887 1.00 . A A . 23 GLU OE1  1 1 
       11 15567 1 1 23 GLU OE2  O 151.683   4.487 -12.523 1.00 . A A . 23 GLU OE2  1 1 
       11 15568 1 1 24 ASN C    C 155.074  10.377  -7.424 1.00 . A A . 24 ASN C    1 1 
       11 15569 1 1 24 ASN CA   C 153.973  10.355  -8.481 1.00 . A A . 24 ASN CA   1 1 
       11 15570 1 1 24 ASN CB   C 153.010  11.523  -8.255 1.00 . A A . 24 ASN CB   1 1 
       11 15571 1 1 24 ASN CG   C 152.301  11.943  -9.526 1.00 . A A . 24 ASN CG   1 1 
       11 15572 1 1 24 ASN H    H 152.335   9.069  -8.088 1.00 . A A . 24 ASN H    1 1 
       11 15573 1 1 24 ASN HA   H 154.424  10.456  -9.457 1.00 . A A . 24 ASN HA   1 1 
       11 15574 1 1 24 ASN HB2  H 152.265  11.232  -7.528 1.00 . A A . 24 ASN HB2  1 1 
       11 15575 1 1 24 ASN HB3  H 153.565  12.369  -7.875 1.00 . A A . 24 ASN HB3  1 1 
       11 15576 1 1 24 ASN HD21 H 151.295  10.228  -9.564 1.00 . A A . 24 ASN HD21 1 1 
       11 15577 1 1 24 ASN HD22 H 150.956  11.325 -10.854 1.00 . A A . 24 ASN HD22 1 1 
       11 15578 1 1 24 ASN N    N 153.248   9.091  -8.452 1.00 . A A . 24 ASN N    1 1 
       11 15579 1 1 24 ASN ND2  N 151.430  11.078 -10.033 1.00 . A A . 24 ASN ND2  1 1 
       11 15580 1 1 24 ASN O    O 156.085  11.060  -7.583 1.00 . A A . 24 ASN O    1 1 
       11 15581 1 1 24 ASN OD1  O 152.532  13.034 -10.049 1.00 . A A . 24 ASN OD1  1 1 
       11 15582 1 1 25 LYS C    C 157.002   8.621  -5.621 1.00 . A A . 25 LYS C    1 1 
       11 15583 1 1 25 LYS CA   C 155.850   9.560  -5.262 1.00 . A A . 25 LYS CA   1 1 
       11 15584 1 1 25 LYS CB   C 155.175   9.111  -3.962 1.00 . A A . 25 LYS CB   1 1 
       11 15585 1 1 25 LYS CD   C 153.421  10.038  -2.416 1.00 . A A . 25 LYS CD   1 1 
       11 15586 1 1 25 LYS CE   C 153.172  11.006  -1.271 1.00 . A A . 25 LYS CE   1 1 
       11 15587 1 1 25 LYS CG   C 154.786  10.263  -3.050 1.00 . A A . 25 LYS CG   1 1 
       11 15588 1 1 25 LYS H    H 154.045   9.103  -6.272 1.00 . A A . 25 LYS H    1 1 
       11 15589 1 1 25 LYS HA   H 156.246  10.554  -5.121 1.00 . A A . 25 LYS HA   1 1 
       11 15590 1 1 25 LYS HB2  H 154.282   8.555  -4.206 1.00 . A A . 25 LYS HB2  1 1 
       11 15591 1 1 25 LYS HB3  H 155.853   8.467  -3.421 1.00 . A A . 25 LYS HB3  1 1 
       11 15592 1 1 25 LYS HD2  H 152.659  10.182  -3.168 1.00 . A A . 25 LYS HD2  1 1 
       11 15593 1 1 25 LYS HD3  H 153.372   9.028  -2.040 1.00 . A A . 25 LYS HD3  1 1 
       11 15594 1 1 25 LYS HE2  H 153.849  11.842  -1.369 1.00 . A A . 25 LYS HE2  1 1 
       11 15595 1 1 25 LYS HE3  H 152.153  11.361  -1.332 1.00 . A A . 25 LYS HE3  1 1 
       11 15596 1 1 25 LYS HG2  H 155.523  10.356  -2.267 1.00 . A A . 25 LYS HG2  1 1 
       11 15597 1 1 25 LYS HG3  H 154.757  11.174  -3.630 1.00 . A A . 25 LYS HG3  1 1 
       11 15598 1 1 25 LYS HZ1  H 153.907  11.009   0.685 1.00 . A A . 25 LYS HZ1  1 1 
       11 15599 1 1 25 LYS HZ2  H 153.932   9.488  -0.052 1.00 . A A . 25 LYS HZ2  1 1 
       11 15600 1 1 25 LYS HZ3  H 152.469  10.138   0.495 1.00 . A A . 25 LYS HZ3  1 1 
       11 15601 1 1 25 LYS N    N 154.872   9.626  -6.344 1.00 . A A . 25 LYS N    1 1 
       11 15602 1 1 25 LYS NZ   N 153.385  10.365   0.057 1.00 . A A . 25 LYS NZ   1 1 
       11 15603 1 1 25 LYS O    O 158.002   9.053  -6.194 1.00 . A A . 25 LYS O    1 1 
       11 15604 1 1 26 ILE C    C 158.382   6.466  -7.028 1.00 . A A . 26 ILE C    1 1 
       11 15605 1 1 26 ILE CA   C 157.905   6.355  -5.580 1.00 . A A . 26 ILE CA   1 1 
       11 15606 1 1 26 ILE CB   C 157.409   4.917  -5.316 1.00 . A A . 26 ILE CB   1 1 
       11 15607 1 1 26 ILE CD1  C 159.652   4.054  -4.477 1.00 . A A . 26 ILE CD1  1 1 
       11 15608 1 1 26 ILE CG1  C 158.551   3.915  -5.506 1.00 . A A . 26 ILE CG1  1 1 
       11 15609 1 1 26 ILE CG2  C 156.240   4.574  -6.228 1.00 . A A . 26 ILE CG2  1 1 
       11 15610 1 1 26 ILE H    H 156.049   7.041  -4.827 1.00 . A A . 26 ILE H    1 1 
       11 15611 1 1 26 ILE HA   H 158.740   6.549  -4.922 1.00 . A A . 26 ILE HA   1 1 
       11 15612 1 1 26 ILE HB   H 157.063   4.864  -4.297 1.00 . A A . 26 ILE HB   1 1 
       11 15613 1 1 26 ILE HD11 H 159.544   4.994  -3.956 1.00 . A A . 26 ILE HD11 1 1 
       11 15614 1 1 26 ILE HD12 H 160.612   4.025  -4.971 1.00 . A A . 26 ILE HD12 1 1 
       11 15615 1 1 26 ILE HD13 H 159.588   3.241  -3.768 1.00 . A A . 26 ILE HD13 1 1 
       11 15616 1 1 26 ILE HG12 H 158.156   2.912  -5.434 1.00 . A A . 26 ILE HG12 1 1 
       11 15617 1 1 26 ILE HG13 H 158.988   4.057  -6.483 1.00 . A A . 26 ILE HG13 1 1 
       11 15618 1 1 26 ILE HG21 H 156.076   3.507  -6.215 1.00 . A A . 26 ILE HG21 1 1 
       11 15619 1 1 26 ILE HG22 H 156.463   4.890  -7.235 1.00 . A A . 26 ILE HG22 1 1 
       11 15620 1 1 26 ILE HG23 H 155.352   5.080  -5.880 1.00 . A A . 26 ILE HG23 1 1 
       11 15621 1 1 26 ILE N    N 156.864   7.336  -5.285 1.00 . A A . 26 ILE N    1 1 
       11 15622 1 1 26 ILE O    O 159.554   6.234  -7.324 1.00 . A A . 26 ILE O    1 1 
       11 15623 1 1 27 GLY C    C 158.029   8.399  -9.736 1.00 . A A . 27 GLY C    1 1 
       11 15624 1 1 27 GLY CA   C 157.812   6.956  -9.326 1.00 . A A . 27 GLY CA   1 1 
       11 15625 1 1 27 GLY H    H 156.547   6.993  -7.629 1.00 . A A . 27 GLY H    1 1 
       11 15626 1 1 27 GLY HA2  H 158.717   6.398  -9.517 1.00 . A A . 27 GLY HA2  1 1 
       11 15627 1 1 27 GLY HA3  H 157.014   6.540  -9.923 1.00 . A A . 27 GLY HA3  1 1 
       11 15628 1 1 27 GLY N    N 157.466   6.820  -7.923 1.00 . A A . 27 GLY N    1 1 
       11 15629 1 1 27 GLY O    O 157.985   9.302  -8.900 1.00 . A A . 27 GLY O    1 1 
       11 15630 1 1 28 GLN C    C 157.200  10.525 -12.149 1.00 . A A . 28 GLN C    1 1 
       11 15631 1 1 28 GLN CA   C 158.483   9.959 -11.548 1.00 . A A . 28 GLN CA   1 1 
       11 15632 1 1 28 GLN CB   C 159.591   9.943 -12.602 1.00 . A A . 28 GLN CB   1 1 
       11 15633 1 1 28 GLN CD   C 162.099   9.988 -12.286 1.00 . A A . 28 GLN CD   1 1 
       11 15634 1 1 28 GLN CG   C 160.828   9.168 -12.173 1.00 . A A . 28 GLN CG   1 1 
       11 15635 1 1 28 GLN H    H 158.281   7.854 -11.642 1.00 . A A . 28 GLN H    1 1 
       11 15636 1 1 28 GLN HA   H 158.790  10.589 -10.725 1.00 . A A . 28 GLN HA   1 1 
       11 15637 1 1 28 GLN HB2  H 159.206   9.494 -13.505 1.00 . A A . 28 GLN HB2  1 1 
       11 15638 1 1 28 GLN HB3  H 159.885  10.961 -12.813 1.00 . A A . 28 GLN HB3  1 1 
       11 15639 1 1 28 GLN HE21 H 161.649  10.471 -14.161 1.00 . A A . 28 GLN HE21 1 1 
       11 15640 1 1 28 GLN HE22 H 163.127  11.126 -13.552 1.00 . A A . 28 GLN HE22 1 1 
       11 15641 1 1 28 GLN HG2  H 160.707   8.861 -11.146 1.00 . A A . 28 GLN HG2  1 1 
       11 15642 1 1 28 GLN HG3  H 160.923   8.295 -12.801 1.00 . A A . 28 GLN HG3  1 1 
       11 15643 1 1 28 GLN N    N 158.261   8.616 -11.026 1.00 . A A . 28 GLN N    1 1 
       11 15644 1 1 28 GLN NE2  N 162.314  10.590 -13.451 1.00 . A A . 28 GLN NE2  1 1 
       11 15645 1 1 28 GLN O    O 156.737  11.594 -11.754 1.00 . A A . 28 GLN O    1 1 
       11 15646 1 1 28 GLN OE1  O 162.878  10.079 -11.337 1.00 . A A . 28 GLN OE1  1 1 
       11 15647 1 1 29 TYR C    C 154.367   9.100 -13.749 1.00 . A A . 29 TYR C    1 1 
       11 15648 1 1 29 TYR CA   C 155.400  10.223 -13.760 1.00 . A A . 29 TYR CA   1 1 
       11 15649 1 1 29 TYR CB   C 155.688  10.659 -15.199 1.00 . A A . 29 TYR CB   1 1 
       11 15650 1 1 29 TYR CD1  C 153.871  12.412 -15.179 1.00 . A A . 29 TYR CD1  1 1 
       11 15651 1 1 29 TYR CD2  C 155.956  12.965 -16.192 1.00 . A A . 29 TYR CD2  1 1 
       11 15652 1 1 29 TYR CE1  C 153.386  13.672 -15.479 1.00 . A A . 29 TYR CE1  1 1 
       11 15653 1 1 29 TYR CE2  C 155.479  14.227 -16.495 1.00 . A A . 29 TYR CE2  1 1 
       11 15654 1 1 29 TYR CG   C 155.161  12.038 -15.529 1.00 . A A . 29 TYR CG   1 1 
       11 15655 1 1 29 TYR CZ   C 154.194  14.575 -16.137 1.00 . A A . 29 TYR CZ   1 1 
       11 15656 1 1 29 TYR H    H 157.049   8.952 -13.375 1.00 . A A . 29 TYR H    1 1 
       11 15657 1 1 29 TYR HA   H 155.007  11.065 -13.210 1.00 . A A . 29 TYR HA   1 1 
       11 15658 1 1 29 TYR HB2  H 156.755  10.665 -15.360 1.00 . A A . 29 TYR HB2  1 1 
       11 15659 1 1 29 TYR HB3  H 155.230   9.956 -15.881 1.00 . A A . 29 TYR HB3  1 1 
       11 15660 1 1 29 TYR HD1  H 153.239  11.702 -14.664 1.00 . A A . 29 TYR HD1  1 1 
       11 15661 1 1 29 TYR HD2  H 156.962  12.689 -16.471 1.00 . A A . 29 TYR HD2  1 1 
       11 15662 1 1 29 TYR HE1  H 152.379  13.943 -15.198 1.00 . A A . 29 TYR HE1  1 1 
       11 15663 1 1 29 TYR HE2  H 156.113  14.933 -17.010 1.00 . A A . 29 TYR HE2  1 1 
       11 15664 1 1 29 TYR HH   H 154.100  16.471 -15.836 1.00 . A A . 29 TYR HH   1 1 
       11 15665 1 1 29 TYR N    N 156.632   9.798 -13.105 1.00 . A A . 29 TYR N    1 1 
       11 15666 1 1 29 TYR O    O 154.546   8.071 -14.399 1.00 . A A . 29 TYR O    1 1 
       11 15667 1 1 29 TYR OH   O 153.715  15.830 -16.438 1.00 . A A . 29 TYR OH   1 1 
       11 15668 1 1 30 GLY C    C 151.187   8.460 -13.985 1.00 . A A . 30 GLY C    1 1 
       11 15669 1 1 30 GLY CA   C 152.245   8.301 -12.912 1.00 . A A . 30 GLY CA   1 1 
       11 15670 1 1 30 GLY H    H 153.202  10.144 -12.499 1.00 . A A . 30 GLY H    1 1 
       11 15671 1 1 30 GLY HA2  H 152.693   7.323 -13.008 1.00 . A A . 30 GLY HA2  1 1 
       11 15672 1 1 30 GLY HA3  H 151.772   8.374 -11.943 1.00 . A A . 30 GLY HA3  1 1 
       11 15673 1 1 30 GLY N    N 153.288   9.305 -12.999 1.00 . A A . 30 GLY N    1 1 
       11 15674 1 1 30 GLY O    O 151.238   9.394 -14.786 1.00 . A A . 30 GLY O    1 1 
       11 15675 1 1 31 ARG C    C 147.863   6.995 -14.399 1.00 . A A . 31 ARG C    1 1 
       11 15676 1 1 31 ARG CA   C 149.145   7.582 -14.982 1.00 . A A . 31 ARG CA   1 1 
       11 15677 1 1 31 ARG CB   C 149.549   6.814 -16.243 1.00 . A A . 31 ARG CB   1 1 
       11 15678 1 1 31 ARG CD   C 149.499   7.171 -18.731 1.00 . A A . 31 ARG CD   1 1 
       11 15679 1 1 31 ARG CG   C 149.975   7.714 -17.392 1.00 . A A . 31 ARG CG   1 1 
       11 15680 1 1 31 ARG CZ   C 151.669   6.832 -19.848 1.00 . A A . 31 ARG CZ   1 1 
       11 15681 1 1 31 ARG H    H 150.238   6.824 -13.336 1.00 . A A . 31 ARG H    1 1 
       11 15682 1 1 31 ARG HA   H 148.968   8.615 -15.241 1.00 . A A . 31 ARG HA   1 1 
       11 15683 1 1 31 ARG HB2  H 150.374   6.159 -16.004 1.00 . A A . 31 ARG HB2  1 1 
       11 15684 1 1 31 ARG HB3  H 148.712   6.218 -16.574 1.00 . A A . 31 ARG HB3  1 1 
       11 15685 1 1 31 ARG HD2  H 148.618   6.570 -18.568 1.00 . A A . 31 ARG HD2  1 1 
       11 15686 1 1 31 ARG HD3  H 149.253   8.003 -19.375 1.00 . A A . 31 ARG HD3  1 1 
       11 15687 1 1 31 ARG HE   H 150.334   5.395 -19.480 1.00 . A A . 31 ARG HE   1 1 
       11 15688 1 1 31 ARG HG2  H 149.553   8.695 -17.243 1.00 . A A . 31 ARG HG2  1 1 
       11 15689 1 1 31 ARG HG3  H 151.053   7.780 -17.403 1.00 . A A . 31 ARG HG3  1 1 
       11 15690 1 1 31 ARG HH11 H 151.301   8.744 -19.298 1.00 . A A . 31 ARG HH11 1 1 
       11 15691 1 1 31 ARG HH12 H 152.818   8.478 -20.086 1.00 . A A . 31 ARG HH12 1 1 
       11 15692 1 1 31 ARG HH21 H 152.332   5.044 -20.517 1.00 . A A . 31 ARG HH21 1 1 
       11 15693 1 1 31 ARG HH22 H 153.405   6.378 -20.777 1.00 . A A . 31 ARG HH22 1 1 
       11 15694 1 1 31 ARG N    N 150.223   7.544 -14.001 1.00 . A A . 31 ARG N    1 1 
       11 15695 1 1 31 ARG NE   N 150.518   6.352 -19.384 1.00 . A A . 31 ARG NE   1 1 
       11 15696 1 1 31 ARG NH1  N 151.953   8.124 -19.734 1.00 . A A . 31 ARG NH1  1 1 
       11 15697 1 1 31 ARG NH2  N 152.540   6.018 -20.428 1.00 . A A . 31 ARG NH2  1 1 
       11 15698 1 1 31 ARG O    O 147.790   6.705 -13.203 1.00 . A A . 31 ARG O    1 1 
       11 15699 1 1 32 LEU C    C 145.715   4.788 -14.463 1.00 . A A . 32 LEU C    1 1 
       11 15700 1 1 32 LEU CA   C 145.578   6.266 -14.810 1.00 . A A . 32 LEU CA   1 1 
       11 15701 1 1 32 LEU CB   C 144.518   6.453 -15.897 1.00 . A A . 32 LEU CB   1 1 
       11 15702 1 1 32 LEU CD1  C 143.202   8.135 -17.210 1.00 . A A . 32 LEU CD1  1 1 
       11 15703 1 1 32 LEU CD2  C 142.636   7.702 -14.812 1.00 . A A . 32 LEU CD2  1 1 
       11 15704 1 1 32 LEU CG   C 143.756   7.777 -15.838 1.00 . A A . 32 LEU CG   1 1 
       11 15705 1 1 32 LEU H    H 146.971   7.069 -16.186 1.00 . A A . 32 LEU H    1 1 
       11 15706 1 1 32 LEU HA   H 145.270   6.804 -13.925 1.00 . A A . 32 LEU HA   1 1 
       11 15707 1 1 32 LEU HB2  H 145.005   6.384 -16.860 1.00 . A A . 32 LEU HB2  1 1 
       11 15708 1 1 32 LEU HB3  H 143.803   5.648 -15.817 1.00 . A A . 32 LEU HB3  1 1 
       11 15709 1 1 32 LEU HD11 H 143.251   9.204 -17.350 1.00 . A A . 32 LEU HD11 1 1 
       11 15710 1 1 32 LEU HD12 H 142.174   7.809 -17.277 1.00 . A A . 32 LEU HD12 1 1 
       11 15711 1 1 32 LEU HD13 H 143.786   7.644 -17.973 1.00 . A A . 32 LEU HD13 1 1 
       11 15712 1 1 32 LEU HD21 H 142.543   8.654 -14.310 1.00 . A A . 32 LEU HD21 1 1 
       11 15713 1 1 32 LEU HD22 H 142.863   6.933 -14.088 1.00 . A A . 32 LEU HD22 1 1 
       11 15714 1 1 32 LEU HD23 H 141.708   7.465 -15.308 1.00 . A A . 32 LEU HD23 1 1 
       11 15715 1 1 32 LEU HG   H 144.435   8.563 -15.538 1.00 . A A . 32 LEU HG   1 1 
       11 15716 1 1 32 LEU N    N 146.854   6.820 -15.247 1.00 . A A . 32 LEU N    1 1 
       11 15717 1 1 32 LEU O    O 145.884   3.944 -15.345 1.00 . A A . 32 LEU O    1 1 
       11 15718 1 1 33 THR C    C 144.636   2.761 -11.729 1.00 . A A . 33 THR C    1 1 
       11 15719 1 1 33 THR CA   C 145.756   3.100 -12.707 1.00 . A A . 33 THR CA   1 1 
       11 15720 1 1 33 THR CB   C 147.114   2.878 -12.037 1.00 . A A . 33 THR CB   1 1 
       11 15721 1 1 33 THR CG2  C 147.308   3.707 -10.785 1.00 . A A . 33 THR CG2  1 1 
       11 15722 1 1 33 THR H    H 145.506   5.193 -12.517 1.00 . A A . 33 THR H    1 1 
       11 15723 1 1 33 THR HA   H 145.678   2.452 -13.566 1.00 . A A . 33 THR HA   1 1 
       11 15724 1 1 33 THR HB   H 147.896   3.145 -12.734 1.00 . A A . 33 THR HB   1 1 
       11 15725 1 1 33 THR HG1  H 148.156   1.223 -11.946 1.00 . A A . 33 THR HG1  1 1 
       11 15726 1 1 33 THR HG21 H 146.686   4.588 -10.837 1.00 . A A . 33 THR HG21 1 1 
       11 15727 1 1 33 THR HG22 H 148.344   4.001 -10.706 1.00 . A A . 33 THR HG22 1 1 
       11 15728 1 1 33 THR HG23 H 147.032   3.122  -9.920 1.00 . A A . 33 THR HG23 1 1 
       11 15729 1 1 33 THR N    N 145.642   4.478 -13.171 1.00 . A A . 33 THR N    1 1 
       11 15730 1 1 33 THR O    O 144.823   1.968 -10.807 1.00 . A A . 33 THR O    1 1 
       11 15731 1 1 33 THR OG1  O 147.281   1.517 -11.682 1.00 . A A . 33 THR OG1  1 1 
       11 15732 1 1 34 PHE C    C 141.289   2.249 -11.751 1.00 . A A . 34 PHE C    1 1 
       11 15733 1 1 34 PHE CA   C 142.325   3.136 -11.066 1.00 . A A . 34 PHE CA   1 1 
       11 15734 1 1 34 PHE CB   C 141.685   4.466 -10.663 1.00 . A A . 34 PHE CB   1 1 
       11 15735 1 1 34 PHE CD1  C 140.902   3.782  -8.379 1.00 . A A . 34 PHE CD1  1 1 
       11 15736 1 1 34 PHE CD2  C 139.317   4.739  -9.883 1.00 . A A . 34 PHE CD2  1 1 
       11 15737 1 1 34 PHE CE1  C 139.918   3.652  -7.418 1.00 . A A . 34 PHE CE1  1 1 
       11 15738 1 1 34 PHE CE2  C 138.328   4.611  -8.926 1.00 . A A . 34 PHE CE2  1 1 
       11 15739 1 1 34 PHE CG   C 140.613   4.326  -9.621 1.00 . A A . 34 PHE CG   1 1 
       11 15740 1 1 34 PHE CZ   C 138.629   4.067  -7.693 1.00 . A A . 34 PHE CZ   1 1 
       11 15741 1 1 34 PHE H    H 143.387   3.996 -12.683 1.00 . A A . 34 PHE H    1 1 
       11 15742 1 1 34 PHE HA   H 142.679   2.635 -10.178 1.00 . A A . 34 PHE HA   1 1 
       11 15743 1 1 34 PHE HB2  H 142.449   5.119 -10.267 1.00 . A A . 34 PHE HB2  1 1 
       11 15744 1 1 34 PHE HB3  H 141.245   4.925 -11.536 1.00 . A A . 34 PHE HB3  1 1 
       11 15745 1 1 34 PHE HD1  H 141.910   3.458  -8.165 1.00 . A A . 34 PHE HD1  1 1 
       11 15746 1 1 34 PHE HD2  H 139.081   5.165 -10.847 1.00 . A A . 34 PHE HD2  1 1 
       11 15747 1 1 34 PHE HE1  H 140.154   3.224  -6.455 1.00 . A A . 34 PHE HE1  1 1 
       11 15748 1 1 34 PHE HE2  H 137.321   4.937  -9.142 1.00 . A A . 34 PHE HE2  1 1 
       11 15749 1 1 34 PHE HZ   H 137.857   3.966  -6.943 1.00 . A A . 34 PHE HZ   1 1 
       11 15750 1 1 34 PHE N    N 143.474   3.371 -11.934 1.00 . A A . 34 PHE N    1 1 
       11 15751 1 1 34 PHE O    O 140.086   2.420 -11.554 1.00 . A A . 34 PHE O    1 1 
       11 15752 1 1 35 ASN C    C 140.189  -0.571 -12.291 1.00 . A A . 35 ASN C    1 1 
       11 15753 1 1 35 ASN CA   C 140.868   0.390 -13.263 1.00 . A A . 35 ASN CA   1 1 
       11 15754 1 1 35 ASN CB   C 141.642  -0.397 -14.322 1.00 . A A . 35 ASN CB   1 1 
       11 15755 1 1 35 ASN CG   C 140.850  -0.574 -15.604 1.00 . A A . 35 ASN CG   1 1 
       11 15756 1 1 35 ASN H    H 142.729   1.210 -12.674 1.00 . A A . 35 ASN H    1 1 
       11 15757 1 1 35 ASN HA   H 140.109   0.983 -13.750 1.00 . A A . 35 ASN HA   1 1 
       11 15758 1 1 35 ASN HB2  H 142.555   0.127 -14.556 1.00 . A A . 35 ASN HB2  1 1 
       11 15759 1 1 35 ASN HB3  H 141.882  -1.375 -13.931 1.00 . A A . 35 ASN HB3  1 1 
       11 15760 1 1 35 ASN HD21 H 140.085  -2.280 -14.924 1.00 . A A . 35 ASN HD21 1 1 
       11 15761 1 1 35 ASN HD22 H 139.569  -1.800 -16.502 1.00 . A A . 35 ASN HD22 1 1 
       11 15762 1 1 35 ASN N    N 141.761   1.300 -12.555 1.00 . A A . 35 ASN N    1 1 
       11 15763 1 1 35 ASN ND2  N 140.091  -1.661 -15.684 1.00 . A A . 35 ASN ND2  1 1 
       11 15764 1 1 35 ASN O    O 138.964  -0.691 -12.276 1.00 . A A . 35 ASN O    1 1 
       11 15765 1 1 35 ASN OD1  O 140.919   0.257 -16.509 1.00 . A A . 35 ASN OD1  1 1 
       11 15766 1 1 36 LYS C    C 141.468  -2.432  -9.376 1.00 . A A . 36 LYS C    1 1 
       11 15767 1 1 36 LYS CA   C 140.467  -2.202 -10.505 1.00 . A A . 36 LYS CA   1 1 
       11 15768 1 1 36 LYS CB   C 140.123  -3.528 -11.189 1.00 . A A . 36 LYS CB   1 1 
       11 15769 1 1 36 LYS CD   C 138.176  -4.928 -10.428 1.00 . A A . 36 LYS CD   1 1 
       11 15770 1 1 36 LYS CE   C 136.687  -4.854 -10.135 1.00 . A A . 36 LYS CE   1 1 
       11 15771 1 1 36 LYS CG   C 138.627  -3.778 -11.314 1.00 . A A . 36 LYS CG   1 1 
       11 15772 1 1 36 LYS H    H 141.961  -1.114 -11.539 1.00 . A A . 36 LYS H    1 1 
       11 15773 1 1 36 LYS HA   H 139.566  -1.779 -10.088 1.00 . A A . 36 LYS HA   1 1 
       11 15774 1 1 36 LYS HB2  H 140.549  -3.528 -12.182 1.00 . A A . 36 LYS HB2  1 1 
       11 15775 1 1 36 LYS HB3  H 140.556  -4.340 -10.623 1.00 . A A . 36 LYS HB3  1 1 
       11 15776 1 1 36 LYS HD2  H 138.389  -5.860 -10.930 1.00 . A A . 36 LYS HD2  1 1 
       11 15777 1 1 36 LYS HD3  H 138.720  -4.886  -9.496 1.00 . A A . 36 LYS HD3  1 1 
       11 15778 1 1 36 LYS HE2  H 136.146  -4.889 -11.069 1.00 . A A . 36 LYS HE2  1 1 
       11 15779 1 1 36 LYS HE3  H 136.410  -5.704  -9.528 1.00 . A A . 36 LYS HE3  1 1 
       11 15780 1 1 36 LYS HG2  H 138.099  -2.883 -11.021 1.00 . A A . 36 LYS HG2  1 1 
       11 15781 1 1 36 LYS HG3  H 138.396  -4.013 -12.342 1.00 . A A . 36 LYS HG3  1 1 
       11 15782 1 1 36 LYS HZ1  H 135.590  -3.800  -8.703 1.00 . A A . 36 LYS HZ1  1 1 
       11 15783 1 1 36 LYS HZ2  H 135.962  -2.895 -10.082 1.00 . A A . 36 LYS HZ2  1 1 
       11 15784 1 1 36 LYS HZ3  H 137.160  -3.212  -8.931 1.00 . A A . 36 LYS HZ3  1 1 
       11 15785 1 1 36 LYS N    N 140.992  -1.253 -11.481 1.00 . A A . 36 LYS N    1 1 
       11 15786 1 1 36 LYS NZ   N 136.324  -3.603  -9.411 1.00 . A A . 36 LYS NZ   1 1 
       11 15787 1 1 36 LYS O    O 142.038  -3.514  -9.245 1.00 . A A . 36 LYS O    1 1 
       11 15788 1 1 37 VAL C    C 141.976  -2.217  -6.260 1.00 . A A . 37 VAL C    1 1 
       11 15789 1 1 37 VAL CA   C 142.611  -1.498  -7.444 1.00 . A A . 37 VAL CA   1 1 
       11 15790 1 1 37 VAL CB   C 143.082  -0.103  -6.986 1.00 . A A . 37 VAL CB   1 1 
       11 15791 1 1 37 VAL CG1  C 144.255  -0.222  -6.024 1.00 . A A . 37 VAL CG1  1 1 
       11 15792 1 1 37 VAL CG2  C 143.444   0.764  -8.184 1.00 . A A . 37 VAL CG2  1 1 
       11 15793 1 1 37 VAL H    H 141.197  -0.566  -8.712 1.00 . A A . 37 VAL H    1 1 
       11 15794 1 1 37 VAL HA   H 143.473  -2.057  -7.774 1.00 . A A . 37 VAL HA   1 1 
       11 15795 1 1 37 VAL HB   H 142.265   0.372  -6.460 1.00 . A A . 37 VAL HB   1 1 
       11 15796 1 1 37 VAL HG11 H 145.161   0.090  -6.520 1.00 . A A . 37 VAL HG11 1 1 
       11 15797 1 1 37 VAL HG12 H 144.355  -1.249  -5.703 1.00 . A A . 37 VAL HG12 1 1 
       11 15798 1 1 37 VAL HG13 H 144.081   0.405  -5.164 1.00 . A A . 37 VAL HG13 1 1 
       11 15799 1 1 37 VAL HG21 H 143.569   0.140  -9.056 1.00 . A A . 37 VAL HG21 1 1 
       11 15800 1 1 37 VAL HG22 H 144.366   1.289  -7.983 1.00 . A A . 37 VAL HG22 1 1 
       11 15801 1 1 37 VAL HG23 H 142.655   1.479  -8.362 1.00 . A A . 37 VAL HG23 1 1 
       11 15802 1 1 37 VAL N    N 141.679  -1.405  -8.561 1.00 . A A . 37 VAL N    1 1 
       11 15803 1 1 37 VAL O    O 141.278  -1.600  -5.455 1.00 . A A . 37 VAL O    1 1 
       11 15804 1 1 38 ILE C    C 142.533  -5.527  -4.725 1.00 . A A . 38 ILE C    1 1 
       11 15805 1 1 38 ILE CA   C 141.653  -4.307  -5.063 1.00 . A A . 38 ILE CA   1 1 
       11 15806 1 1 38 ILE CB   C 140.206  -4.750  -5.391 1.00 . A A . 38 ILE CB   1 1 
       11 15807 1 1 38 ILE CD1  C 139.104  -6.407  -6.981 1.00 . A A . 38 ILE CD1  1 1 
       11 15808 1 1 38 ILE CG1  C 140.127  -5.304  -6.818 1.00 . A A . 38 ILE CG1  1 1 
       11 15809 1 1 38 ILE CG2  C 139.241  -3.586  -5.223 1.00 . A A . 38 ILE CG2  1 1 
       11 15810 1 1 38 ILE H    H 142.777  -3.964  -6.827 1.00 . A A . 38 ILE H    1 1 
       11 15811 1 1 38 ILE HA   H 141.615  -3.664  -4.198 1.00 . A A . 38 ILE HA   1 1 
       11 15812 1 1 38 ILE HB   H 139.922  -5.522  -4.695 1.00 . A A . 38 ILE HB   1 1 
       11 15813 1 1 38 ILE HD11 H 139.118  -6.763  -8.001 1.00 . A A . 38 ILE HD11 1 1 
       11 15814 1 1 38 ILE HD12 H 138.121  -6.024  -6.747 1.00 . A A . 38 ILE HD12 1 1 
       11 15815 1 1 38 ILE HD13 H 139.342  -7.220  -6.313 1.00 . A A . 38 ILE HD13 1 1 
       11 15816 1 1 38 ILE HG12 H 139.862  -4.504  -7.493 1.00 . A A . 38 ILE HG12 1 1 
       11 15817 1 1 38 ILE HG13 H 141.091  -5.701  -7.097 1.00 . A A . 38 ILE HG13 1 1 
       11 15818 1 1 38 ILE HG21 H 139.687  -2.836  -4.589 1.00 . A A . 38 ILE HG21 1 1 
       11 15819 1 1 38 ILE HG22 H 138.326  -3.941  -4.771 1.00 . A A . 38 ILE HG22 1 1 
       11 15820 1 1 38 ILE HG23 H 139.022  -3.157  -6.190 1.00 . A A . 38 ILE HG23 1 1 
       11 15821 1 1 38 ILE N    N 142.215  -3.522  -6.156 1.00 . A A . 38 ILE N    1 1 
       11 15822 1 1 38 ILE O    O 143.675  -5.367  -4.284 1.00 . A A . 38 ILE O    1 1 
       11 15823 1 1 39 LYS C    C 142.967  -8.144  -3.134 1.00 . A A . 39 LYS C    1 1 
       11 15824 1 1 39 LYS CA   C 142.741  -7.969  -4.635 1.00 . A A . 39 LYS CA   1 1 
       11 15825 1 1 39 LYS CB   C 144.076  -7.981  -5.382 1.00 . A A . 39 LYS CB   1 1 
       11 15826 1 1 39 LYS CD   C 143.316  -8.210  -7.765 1.00 . A A . 39 LYS CD   1 1 
       11 15827 1 1 39 LYS CE   C 143.554  -8.941  -9.076 1.00 . A A . 39 LYS CE   1 1 
       11 15828 1 1 39 LYS CG   C 144.069  -8.864  -6.618 1.00 . A A . 39 LYS CG   1 1 
       11 15829 1 1 39 LYS H    H 141.093  -6.817  -5.270 1.00 . A A . 39 LYS H    1 1 
       11 15830 1 1 39 LYS HA   H 142.143  -8.796  -4.983 1.00 . A A . 39 LYS HA   1 1 
       11 15831 1 1 39 LYS HB2  H 144.314  -6.973  -5.686 1.00 . A A . 39 LYS HB2  1 1 
       11 15832 1 1 39 LYS HB3  H 144.846  -8.340  -4.714 1.00 . A A . 39 LYS HB3  1 1 
       11 15833 1 1 39 LYS HD2  H 142.260  -8.225  -7.544 1.00 . A A . 39 LYS HD2  1 1 
       11 15834 1 1 39 LYS HD3  H 143.651  -7.188  -7.867 1.00 . A A . 39 LYS HD3  1 1 
       11 15835 1 1 39 LYS HE2  H 143.191  -8.329  -9.887 1.00 . A A . 39 LYS HE2  1 1 
       11 15836 1 1 39 LYS HE3  H 144.615  -9.104  -9.195 1.00 . A A . 39 LYS HE3  1 1 
       11 15837 1 1 39 LYS HG2  H 145.089  -9.042  -6.927 1.00 . A A . 39 LYS HG2  1 1 
       11 15838 1 1 39 LYS HG3  H 143.595  -9.803  -6.377 1.00 . A A . 39 LYS HG3  1 1 
       11 15839 1 1 39 LYS HZ1  H 141.950 -10.166  -9.618 1.00 . A A . 39 LYS HZ1  1 1 
       11 15840 1 1 39 LYS HZ2  H 142.667 -10.589  -8.147 1.00 . A A . 39 LYS HZ2  1 1 
       11 15841 1 1 39 LYS HZ3  H 143.444 -10.961  -9.601 1.00 . A A . 39 LYS HZ3  1 1 
       11 15842 1 1 39 LYS N    N 142.002  -6.741  -4.924 1.00 . A A . 39 LYS N    1 1 
       11 15843 1 1 39 LYS NZ   N 142.856 -10.257  -9.113 1.00 . A A . 39 LYS NZ   1 1 
       11 15844 1 1 39 LYS O    O 142.813  -7.201  -2.360 1.00 . A A . 39 LYS O    1 1 
       11 15845 1 1 40 PRO C    C 144.567  -8.734  -0.638 1.00 . A A . 40 PRO C    1 1 
       11 15846 1 1 40 PRO CA   C 143.568  -9.683  -1.291 1.00 . A A . 40 PRO CA   1 1 
       11 15847 1 1 40 PRO CB   C 144.125 -11.117  -1.316 1.00 . A A . 40 PRO CB   1 1 
       11 15848 1 1 40 PRO CD   C 143.525 -10.550  -3.560 1.00 . A A . 40 PRO CD   1 1 
       11 15849 1 1 40 PRO CG   C 144.461 -11.391  -2.743 1.00 . A A . 40 PRO CG   1 1 
       11 15850 1 1 40 PRO HA   H 142.647  -9.667  -0.728 1.00 . A A . 40 PRO HA   1 1 
       11 15851 1 1 40 PRO HB2  H 145.002 -11.175  -0.687 1.00 . A A . 40 PRO HB2  1 1 
       11 15852 1 1 40 PRO HB3  H 143.373 -11.799  -0.953 1.00 . A A . 40 PRO HB3  1 1 
       11 15853 1 1 40 PRO HD2  H 143.981 -10.278  -4.499 1.00 . A A . 40 PRO HD2  1 1 
       11 15854 1 1 40 PRO HD3  H 142.593 -11.068  -3.723 1.00 . A A . 40 PRO HD3  1 1 
       11 15855 1 1 40 PRO HG2  H 145.486 -11.110  -2.940 1.00 . A A . 40 PRO HG2  1 1 
       11 15856 1 1 40 PRO HG3  H 144.310 -12.438  -2.962 1.00 . A A . 40 PRO HG3  1 1 
       11 15857 1 1 40 PRO N    N 143.329  -9.369  -2.705 1.00 . A A . 40 PRO N    1 1 
       11 15858 1 1 40 PRO O    O 145.764  -9.015  -0.581 1.00 . A A . 40 PRO O    1 1 
       11 15859 1 1 41 CYS C    C 145.295  -7.068   1.919 1.00 . A A . 41 CYS C    1 1 
       11 15860 1 1 41 CYS CA   C 144.897  -6.614   0.517 1.00 . A A . 41 CYS CA   1 1 
       11 15861 1 1 41 CYS CB   C 144.155  -5.281   0.595 1.00 . A A . 41 CYS CB   1 1 
       11 15862 1 1 41 CYS H    H 143.096  -7.451  -0.220 1.00 . A A . 41 CYS H    1 1 
       11 15863 1 1 41 CYS HA   H 145.790  -6.486  -0.076 1.00 . A A . 41 CYS HA   1 1 
       11 15864 1 1 41 CYS HB2  H 144.815  -4.533   1.012 1.00 . A A . 41 CYS HB2  1 1 
       11 15865 1 1 41 CYS HB3  H 143.866  -4.983  -0.399 1.00 . A A . 41 CYS HB3  1 1 
       11 15866 1 1 41 CYS HG   H 142.170  -4.518   1.450 1.00 . A A . 41 CYS HG   1 1 
       11 15867 1 1 41 CYS N    N 144.060  -7.612  -0.141 1.00 . A A . 41 CYS N    1 1 
       11 15868 1 1 41 CYS O    O 145.054  -8.212   2.303 1.00 . A A . 41 CYS O    1 1 
       11 15869 1 1 41 CYS SG   S 142.662  -5.325   1.613 1.00 . A A . 41 CYS SG   1 1 
       11 15870 1 1 42 MET C    C 146.945  -5.242   4.716 1.00 . A A . 42 MET C    1 1 
       11 15871 1 1 42 MET CA   C 146.331  -6.467   4.040 1.00 . A A . 42 MET CA   1 1 
       11 15872 1 1 42 MET CB   C 147.342  -7.616   4.034 1.00 . A A . 42 MET CB   1 1 
       11 15873 1 1 42 MET CE   C 149.702  -9.843   4.940 1.00 . A A . 42 MET CE   1 1 
       11 15874 1 1 42 MET CG   C 147.353  -8.423   5.322 1.00 . A A . 42 MET CG   1 1 
       11 15875 1 1 42 MET H    H 146.067  -5.265   2.319 1.00 . A A . 42 MET H    1 1 
       11 15876 1 1 42 MET HA   H 145.459  -6.773   4.600 1.00 . A A . 42 MET HA   1 1 
       11 15877 1 1 42 MET HB2  H 147.105  -8.283   3.218 1.00 . A A . 42 MET HB2  1 1 
       11 15878 1 1 42 MET HB3  H 148.330  -7.209   3.879 1.00 . A A . 42 MET HB3  1 1 
       11 15879 1 1 42 MET HE1  H 150.518 -10.341   5.442 1.00 . A A . 42 MET HE1  1 1 
       11 15880 1 1 42 MET HE2  H 150.068  -9.370   4.039 1.00 . A A . 42 MET HE2  1 1 
       11 15881 1 1 42 MET HE3  H 148.941 -10.564   4.684 1.00 . A A . 42 MET HE3  1 1 
       11 15882 1 1 42 MET HG2  H 146.721  -7.930   6.046 1.00 . A A . 42 MET HG2  1 1 
       11 15883 1 1 42 MET HG3  H 146.958  -9.407   5.117 1.00 . A A . 42 MET HG3  1 1 
       11 15884 1 1 42 MET N    N 145.903  -6.161   2.681 1.00 . A A . 42 MET N    1 1 
       11 15885 1 1 42 MET O    O 147.653  -4.461   4.083 1.00 . A A . 42 MET O    1 1 
       11 15886 1 1 42 MET SD   S 149.005  -8.599   6.024 1.00 . A A . 42 MET SD   1 1 
       11 15887 1 1 43 LYS C    C 148.043  -4.467   7.940 1.00 . A A . 43 LYS C    1 1 
       11 15888 1 1 43 LYS CA   C 147.188  -3.964   6.780 1.00 . A A . 43 LYS CA   1 1 
       11 15889 1 1 43 LYS CB   C 146.036  -3.114   7.321 1.00 . A A . 43 LYS CB   1 1 
       11 15890 1 1 43 LYS CD   C 145.670  -0.904   8.466 1.00 . A A . 43 LYS CD   1 1 
       11 15891 1 1 43 LYS CE   C 146.673  -0.032   9.206 1.00 . A A . 43 LYS CE   1 1 
       11 15892 1 1 43 LYS CG   C 146.312  -1.619   7.285 1.00 . A A . 43 LYS CG   1 1 
       11 15893 1 1 43 LYS H    H 146.097  -5.748   6.453 1.00 . A A . 43 LYS H    1 1 
       11 15894 1 1 43 LYS HA   H 147.799  -3.356   6.124 1.00 . A A . 43 LYS HA   1 1 
       11 15895 1 1 43 LYS HB2  H 145.154  -3.311   6.733 1.00 . A A . 43 LYS HB2  1 1 
       11 15896 1 1 43 LYS HB3  H 145.845  -3.398   8.345 1.00 . A A . 43 LYS HB3  1 1 
       11 15897 1 1 43 LYS HD2  H 144.867  -0.281   8.104 1.00 . A A . 43 LYS HD2  1 1 
       11 15898 1 1 43 LYS HD3  H 145.275  -1.642   9.150 1.00 . A A . 43 LYS HD3  1 1 
       11 15899 1 1 43 LYS HE2  H 147.569   0.052   8.609 1.00 . A A . 43 LYS HE2  1 1 
       11 15900 1 1 43 LYS HE3  H 146.242   0.948   9.348 1.00 . A A . 43 LYS HE3  1 1 
       11 15901 1 1 43 LYS HG2  H 147.380  -1.460   7.316 1.00 . A A . 43 LYS HG2  1 1 
       11 15902 1 1 43 LYS HG3  H 145.912  -1.211   6.369 1.00 . A A . 43 LYS HG3  1 1 
       11 15903 1 1 43 LYS HZ1  H 148.029  -0.411  10.748 1.00 . A A . 43 LYS HZ1  1 1 
       11 15904 1 1 43 LYS HZ2  H 146.875  -1.630  10.536 1.00 . A A . 43 LYS HZ2  1 1 
       11 15905 1 1 43 LYS HZ3  H 146.440  -0.172  11.277 1.00 . A A . 43 LYS HZ3  1 1 
       11 15906 1 1 43 LYS N    N 146.667  -5.087   6.006 1.00 . A A . 43 LYS N    1 1 
       11 15907 1 1 43 LYS NZ   N 147.030  -0.601  10.535 1.00 . A A . 43 LYS NZ   1 1 
       11 15908 1 1 43 LYS O    O 148.096  -5.667   8.207 1.00 . A A . 43 LYS O    1 1 
       11 15909 1 1 44 LYS C    C 149.816  -2.679  10.641 1.00 . A A . 44 LYS C    1 1 
       11 15910 1 1 44 LYS CA   C 149.555  -3.897   9.762 1.00 . A A . 44 LYS CA   1 1 
       11 15911 1 1 44 LYS CB   C 150.880  -4.485   9.270 1.00 . A A . 44 LYS CB   1 1 
       11 15912 1 1 44 LYS CD   C 151.712  -6.852   9.091 1.00 . A A . 44 LYS CD   1 1 
       11 15913 1 1 44 LYS CE   C 152.952  -7.581   9.583 1.00 . A A . 44 LYS CE   1 1 
       11 15914 1 1 44 LYS CG   C 151.315  -5.726  10.034 1.00 . A A . 44 LYS CG   1 1 
       11 15915 1 1 44 LYS H    H 148.621  -2.602   8.370 1.00 . A A . 44 LYS H    1 1 
       11 15916 1 1 44 LYS HA   H 149.035  -4.642  10.346 1.00 . A A . 44 LYS HA   1 1 
       11 15917 1 1 44 LYS HB2  H 150.779  -4.746   8.227 1.00 . A A . 44 LYS HB2  1 1 
       11 15918 1 1 44 LYS HB3  H 151.653  -3.737   9.371 1.00 . A A . 44 LYS HB3  1 1 
       11 15919 1 1 44 LYS HD2  H 150.896  -7.555   9.024 1.00 . A A . 44 LYS HD2  1 1 
       11 15920 1 1 44 LYS HD3  H 151.912  -6.435   8.113 1.00 . A A . 44 LYS HD3  1 1 
       11 15921 1 1 44 LYS HE2  H 153.364  -8.154   8.765 1.00 . A A . 44 LYS HE2  1 1 
       11 15922 1 1 44 LYS HE3  H 153.677  -6.850   9.910 1.00 . A A . 44 LYS HE3  1 1 
       11 15923 1 1 44 LYS HG2  H 152.163  -5.477  10.655 1.00 . A A . 44 LYS HG2  1 1 
       11 15924 1 1 44 LYS HG3  H 150.496  -6.059  10.655 1.00 . A A . 44 LYS HG3  1 1 
       11 15925 1 1 44 LYS HZ1  H 153.233  -9.356  10.645 1.00 . A A . 44 LYS HZ1  1 1 
       11 15926 1 1 44 LYS HZ2  H 151.644  -8.779  10.684 1.00 . A A . 44 LYS HZ2  1 1 
       11 15927 1 1 44 LYS HZ3  H 152.838  -8.029  11.619 1.00 . A A . 44 LYS HZ3  1 1 
       11 15928 1 1 44 LYS N    N 148.706  -3.543   8.628 1.00 . A A . 44 LYS N    1 1 
       11 15929 1 1 44 LYS NZ   N 152.645  -8.500  10.711 1.00 . A A . 44 LYS NZ   1 1 
       11 15930 1 1 44 LYS O    O 149.443  -1.559  10.292 1.00 . A A . 44 LYS O    1 1 
       11 15931 1 1 45 THR C    C 151.799  -2.247  13.746 1.00 . A A . 45 THR C    1 1 
       11 15932 1 1 45 THR CA   C 150.776  -1.816  12.697 1.00 . A A . 45 THR CA   1 1 
       11 15933 1 1 45 THR CB   C 149.504  -1.285  13.365 1.00 . A A . 45 THR CB   1 1 
       11 15934 1 1 45 THR CG2  C 148.486  -2.363  13.670 1.00 . A A . 45 THR CG2  1 1 
       11 15935 1 1 45 THR H    H 150.745  -3.803  12.006 1.00 . A A . 45 THR H    1 1 
       11 15936 1 1 45 THR HA   H 151.209  -1.033  12.111 1.00 . A A . 45 THR HA   1 1 
       11 15937 1 1 45 THR HB   H 149.036  -0.571  12.702 1.00 . A A . 45 THR HB   1 1 
       11 15938 1 1 45 THR HG1  H 150.094   0.274  14.393 1.00 . A A . 45 THR HG1  1 1 
       11 15939 1 1 45 THR HG21 H 148.171  -2.278  14.698 1.00 . A A . 45 THR HG21 1 1 
       11 15940 1 1 45 THR HG22 H 148.932  -3.333  13.508 1.00 . A A . 45 THR HG22 1 1 
       11 15941 1 1 45 THR HG23 H 147.633  -2.244  13.018 1.00 . A A . 45 THR HG23 1 1 
       11 15942 1 1 45 THR N    N 150.465  -2.899  11.782 1.00 . A A . 45 THR N    1 1 
       11 15943 1 1 45 THR O    O 151.835  -3.404  14.162 1.00 . A A . 45 THR O    1 1 
       11 15944 1 1 45 THR OG1  O 149.810  -0.624  14.579 1.00 . A A . 45 THR OG1  1 1 
       11 15945 1 1 46 ILE C    C 153.706  -0.450  16.191 1.00 . A A . 46 ILE C    1 1 
       11 15946 1 1 46 ILE CA   C 153.678  -1.545  15.136 1.00 . A A . 46 ILE CA   1 1 
       11 15947 1 1 46 ILE CB   C 155.065  -1.614  14.471 1.00 . A A . 46 ILE CB   1 1 
       11 15948 1 1 46 ILE CD1  C 154.655  -2.142  12.026 1.00 . A A . 46 ILE CD1  1 1 
       11 15949 1 1 46 ILE CG1  C 155.072  -2.676  13.375 1.00 . A A . 46 ILE CG1  1 1 
       11 15950 1 1 46 ILE CG2  C 156.147  -1.894  15.506 1.00 . A A . 46 ILE CG2  1 1 
       11 15951 1 1 46 ILE H    H 152.550  -0.399  13.769 1.00 . A A . 46 ILE H    1 1 
       11 15952 1 1 46 ILE HA   H 153.478  -2.493  15.612 1.00 . A A . 46 ILE HA   1 1 
       11 15953 1 1 46 ILE HB   H 155.270  -0.650  14.027 1.00 . A A . 46 ILE HB   1 1 
       11 15954 1 1 46 ILE HD11 H 153.579  -2.178  11.942 1.00 . A A . 46 ILE HD11 1 1 
       11 15955 1 1 46 ILE HD12 H 155.099  -2.744  11.248 1.00 . A A . 46 ILE HD12 1 1 
       11 15956 1 1 46 ILE HD13 H 154.990  -1.118  11.926 1.00 . A A . 46 ILE HD13 1 1 
       11 15957 1 1 46 ILE HG12 H 156.068  -3.080  13.279 1.00 . A A . 46 ILE HG12 1 1 
       11 15958 1 1 46 ILE HG13 H 154.389  -3.467  13.645 1.00 . A A . 46 ILE HG13 1 1 
       11 15959 1 1 46 ILE HG21 H 156.903  -1.122  15.450 1.00 . A A . 46 ILE HG21 1 1 
       11 15960 1 1 46 ILE HG22 H 156.599  -2.854  15.306 1.00 . A A . 46 ILE HG22 1 1 
       11 15961 1 1 46 ILE HG23 H 155.710  -1.897  16.494 1.00 . A A . 46 ILE HG23 1 1 
       11 15962 1 1 46 ILE N    N 152.634  -1.297  14.152 1.00 . A A . 46 ILE N    1 1 
       11 15963 1 1 46 ILE O    O 154.428   0.536  16.056 1.00 . A A . 46 ILE O    1 1 
       11 15964 1 1 47 TYR C    C 153.651  -0.160  19.533 1.00 . A A . 47 TYR C    1 1 
       11 15965 1 1 47 TYR CA   C 152.879   0.347  18.319 1.00 . A A . 47 TYR CA   1 1 
       11 15966 1 1 47 TYR CB   C 151.430   0.650  18.708 1.00 . A A . 47 TYR CB   1 1 
       11 15967 1 1 47 TYR CD1  C 150.659  -1.032  20.426 1.00 . A A . 47 TYR CD1  1 1 
       11 15968 1 1 47 TYR CD2  C 149.884  -1.275  18.185 1.00 . A A . 47 TYR CD2  1 1 
       11 15969 1 1 47 TYR CE1  C 149.942  -2.152  20.800 1.00 . A A . 47 TYR CE1  1 1 
       11 15970 1 1 47 TYR CE2  C 149.162  -2.395  18.552 1.00 . A A . 47 TYR CE2  1 1 
       11 15971 1 1 47 TYR CG   C 150.643  -0.574  19.114 1.00 . A A . 47 TYR CG   1 1 
       11 15972 1 1 47 TYR CZ   C 149.194  -2.829  19.860 1.00 . A A . 47 TYR CZ   1 1 
       11 15973 1 1 47 TYR H    H 152.375  -1.439  17.301 1.00 . A A . 47 TYR H    1 1 
       11 15974 1 1 47 TYR HA   H 153.346   1.253  17.959 1.00 . A A . 47 TYR HA   1 1 
       11 15975 1 1 47 TYR HB2  H 151.424   1.338  19.541 1.00 . A A . 47 TYR HB2  1 1 
       11 15976 1 1 47 TYR HB3  H 150.927   1.105  17.867 1.00 . A A . 47 TYR HB3  1 1 
       11 15977 1 1 47 TYR HD1  H 151.244  -0.498  21.161 1.00 . A A . 47 TYR HD1  1 1 
       11 15978 1 1 47 TYR HD2  H 149.860  -0.933  17.161 1.00 . A A . 47 TYR HD2  1 1 
       11 15979 1 1 47 TYR HE1  H 149.967  -2.491  21.825 1.00 . A A . 47 TYR HE1  1 1 
       11 15980 1 1 47 TYR HE2  H 148.578  -2.926  17.815 1.00 . A A . 47 TYR HE2  1 1 
       11 15981 1 1 47 TYR HH   H 148.708  -4.678  19.653 1.00 . A A . 47 TYR HH   1 1 
       11 15982 1 1 47 TYR N    N 152.925  -0.629  17.244 1.00 . A A . 47 TYR N    1 1 
       11 15983 1 1 47 TYR O    O 153.685  -1.360  19.800 1.00 . A A . 47 TYR O    1 1 
       11 15984 1 1 47 TYR OH   O 148.479  -3.945  20.229 1.00 . A A . 47 TYR OH   1 1 
       11 15985 1 1 48 GLU C    C 154.143   0.034  22.603 1.00 . A A . 48 GLU C    1 1 
       11 15986 1 1 48 GLU CA   C 155.052   0.393  21.441 1.00 . A A . 48 GLU CA   1 1 
       11 15987 1 1 48 GLU CB   C 155.991   1.533  21.837 1.00 . A A . 48 GLU CB   1 1 
       11 15988 1 1 48 GLU CD   C 158.471   1.050  21.857 1.00 . A A . 48 GLU CD   1 1 
       11 15989 1 1 48 GLU CG   C 157.184   1.075  22.659 1.00 . A A . 48 GLU CG   1 1 
       11 15990 1 1 48 GLU H    H 154.217   1.702  19.999 1.00 . A A . 48 GLU H    1 1 
       11 15991 1 1 48 GLU HA   H 155.634  -0.464  21.194 1.00 . A A . 48 GLU HA   1 1 
       11 15992 1 1 48 GLU HB2  H 156.361   2.007  20.940 1.00 . A A . 48 GLU HB2  1 1 
       11 15993 1 1 48 GLU HB3  H 155.441   2.258  22.415 1.00 . A A . 48 GLU HB3  1 1 
       11 15994 1 1 48 GLU HG2  H 157.312   1.751  23.493 1.00 . A A . 48 GLU HG2  1 1 
       11 15995 1 1 48 GLU HG3  H 156.990   0.081  23.032 1.00 . A A . 48 GLU HG3  1 1 
       11 15996 1 1 48 GLU N    N 154.276   0.759  20.261 1.00 . A A . 48 GLU N    1 1 
       11 15997 1 1 48 GLU O    O 154.040  -1.126  23.001 1.00 . A A . 48 GLU O    1 1 
       11 15998 1 1 48 GLU OE1  O 158.670   1.958  21.024 1.00 . A A . 48 GLU OE1  1 1 
       11 15999 1 1 48 GLU OE2  O 159.280   0.120  22.062 1.00 . A A . 48 GLU OE2  1 1 
       11 16000 1 1 49 ASN C    C 151.958   2.212  24.645 1.00 . A A . 49 ASN C    1 1 
       11 16001 1 1 49 ASN CA   C 152.579   0.874  24.261 1.00 . A A . 49 ASN CA   1 1 
       11 16002 1 1 49 ASN CB   C 153.317   0.273  25.461 1.00 . A A . 49 ASN CB   1 1 
       11 16003 1 1 49 ASN CG   C 152.557  -0.881  26.086 1.00 . A A . 49 ASN CG   1 1 
       11 16004 1 1 49 ASN H    H 153.633   1.933  22.760 1.00 . A A . 49 ASN H    1 1 
       11 16005 1 1 49 ASN HA   H 151.796   0.199  23.954 1.00 . A A . 49 ASN HA   1 1 
       11 16006 1 1 49 ASN HB2  H 154.281  -0.090  25.139 1.00 . A A . 49 ASN HB2  1 1 
       11 16007 1 1 49 ASN HB3  H 153.457   1.037  26.212 1.00 . A A . 49 ASN HB3  1 1 
       11 16008 1 1 49 ASN HD21 H 152.607  -1.878  24.365 1.00 . A A . 49 ASN HD21 1 1 
       11 16009 1 1 49 ASN HD22 H 151.807  -2.677  25.672 1.00 . A A . 49 ASN HD22 1 1 
       11 16010 1 1 49 ASN N    N 153.493   1.044  23.137 1.00 . A A . 49 ASN N    1 1 
       11 16011 1 1 49 ASN ND2  N 152.297  -1.916  25.294 1.00 . A A . 49 ASN ND2  1 1 
       11 16012 1 1 49 ASN O    O 150.737   2.362  24.651 1.00 . A A . 49 ASN O    1 1 
       11 16013 1 1 49 ASN OD1  O 152.208  -0.843  27.265 1.00 . A A . 49 ASN OD1  1 1 
       11 16014 1 1 50 GLU C    C 152.462   5.458  24.132 1.00 . A A . 50 GLU C    1 1 
       11 16015 1 1 50 GLU CA   C 152.355   4.513  25.324 1.00 . A A . 50 GLU CA   1 1 
       11 16016 1 1 50 GLU CB   C 153.179   5.052  26.495 1.00 . A A . 50 GLU CB   1 1 
       11 16017 1 1 50 GLU CD   C 154.861   3.573  27.669 1.00 . A A . 50 GLU CD   1 1 
       11 16018 1 1 50 GLU CG   C 153.417   4.029  27.595 1.00 . A A . 50 GLU CG   1 1 
       11 16019 1 1 50 GLU H    H 153.773   2.998  24.919 1.00 . A A . 50 GLU H    1 1 
       11 16020 1 1 50 GLU HA   H 151.321   4.440  25.622 1.00 . A A . 50 GLU HA   1 1 
       11 16021 1 1 50 GLU HB2  H 154.139   5.379  26.124 1.00 . A A . 50 GLU HB2  1 1 
       11 16022 1 1 50 GLU HB3  H 152.662   5.897  26.924 1.00 . A A . 50 GLU HB3  1 1 
       11 16023 1 1 50 GLU HG2  H 153.145   4.470  28.543 1.00 . A A . 50 GLU HG2  1 1 
       11 16024 1 1 50 GLU HG3  H 152.792   3.167  27.407 1.00 . A A . 50 GLU HG3  1 1 
       11 16025 1 1 50 GLU N    N 152.812   3.181  24.953 1.00 . A A . 50 GLU N    1 1 
       11 16026 1 1 50 GLU O    O 152.715   6.652  24.292 1.00 . A A . 50 GLU O    1 1 
       11 16027 1 1 50 GLU OE1  O 155.680   4.295  28.276 1.00 . A A . 50 GLU OE1  1 1 
       11 16028 1 1 50 GLU OE2  O 155.174   2.496  27.119 1.00 . A A . 50 GLU OE2  1 1 
       11 16029 1 1 51 ARG C    C 153.780   6.172  21.466 1.00 . A A . 51 ARG C    1 1 
       11 16030 1 1 51 ARG CA   C 152.353   5.690  21.707 1.00 . A A . 51 ARG CA   1 1 
       11 16031 1 1 51 ARG CB   C 151.399   6.886  21.768 1.00 . A A . 51 ARG CB   1 1 
       11 16032 1 1 51 ARG CD   C 149.069   7.716  22.220 1.00 . A A . 51 ARG CD   1 1 
       11 16033 1 1 51 ARG CG   C 150.039   6.554  22.361 1.00 . A A . 51 ARG CG   1 1 
       11 16034 1 1 51 ARG CZ   C 149.436   8.814  20.040 1.00 . A A . 51 ARG CZ   1 1 
       11 16035 1 1 51 ARG H    H 152.080   3.950  22.876 1.00 . A A . 51 ARG H    1 1 
       11 16036 1 1 51 ARG HA   H 152.060   5.050  20.888 1.00 . A A . 51 ARG HA   1 1 
       11 16037 1 1 51 ARG HB2  H 151.851   7.662  22.370 1.00 . A A . 51 ARG HB2  1 1 
       11 16038 1 1 51 ARG HB3  H 151.249   7.263  20.767 1.00 . A A . 51 ARG HB3  1 1 
       11 16039 1 1 51 ARG HD2  H 148.161   7.474  22.751 1.00 . A A . 51 ARG HD2  1 1 
       11 16040 1 1 51 ARG HD3  H 149.515   8.597  22.657 1.00 . A A . 51 ARG HD3  1 1 
       11 16041 1 1 51 ARG HE   H 147.956   7.538  20.446 1.00 . A A . 51 ARG HE   1 1 
       11 16042 1 1 51 ARG HG2  H 149.634   5.696  21.846 1.00 . A A . 51 ARG HG2  1 1 
       11 16043 1 1 51 ARG HG3  H 150.162   6.323  23.409 1.00 . A A . 51 ARG HG3  1 1 
       11 16044 1 1 51 ARG HH11 H 150.796   9.308  21.453 1.00 . A A . 51 ARG HH11 1 1 
       11 16045 1 1 51 ARG HH12 H 151.020  10.063  19.913 1.00 . A A . 51 ARG HH12 1 1 
       11 16046 1 1 51 ARG HH21 H 148.259   8.527  18.422 1.00 . A A . 51 ARG HH21 1 1 
       11 16047 1 1 51 ARG HH22 H 149.583   9.620  18.193 1.00 . A A . 51 ARG HH22 1 1 
       11 16048 1 1 51 ARG N    N 152.274   4.908  22.935 1.00 . A A . 51 ARG N    1 1 
       11 16049 1 1 51 ARG NE   N 148.740   7.990  20.823 1.00 . A A . 51 ARG NE   1 1 
       11 16050 1 1 51 ARG NH1  N 150.505   9.448  20.509 1.00 . A A . 51 ARG NH1  1 1 
       11 16051 1 1 51 ARG NH2  N 149.062   9.002  18.781 1.00 . A A . 51 ARG NH2  1 1 
       11 16052 1 1 51 ARG O    O 154.010   7.346  21.178 1.00 . A A . 51 ARG O    1 1 
       11 16053 1 1 52 GLU C    C 156.535   5.461  19.914 1.00 . A A . 52 GLU C    1 1 
       11 16054 1 1 52 GLU CA   C 156.143   5.596  21.381 1.00 . A A . 52 GLU CA   1 1 
       11 16055 1 1 52 GLU CB   C 157.043   4.713  22.249 1.00 . A A . 52 GLU CB   1 1 
       11 16056 1 1 52 GLU CD   C 157.448   5.318  24.668 1.00 . A A . 52 GLU CD   1 1 
       11 16057 1 1 52 GLU CG   C 156.562   4.581  23.684 1.00 . A A . 52 GLU CG   1 1 
       11 16058 1 1 52 GLU H    H 154.496   4.334  21.820 1.00 . A A . 52 GLU H    1 1 
       11 16059 1 1 52 GLU HA   H 156.271   6.619  21.671 1.00 . A A . 52 GLU HA   1 1 
       11 16060 1 1 52 GLU HB2  H 157.089   3.728  21.813 1.00 . A A . 52 GLU HB2  1 1 
       11 16061 1 1 52 GLU HB3  H 158.036   5.138  22.262 1.00 . A A . 52 GLU HB3  1 1 
       11 16062 1 1 52 GLU HG2  H 155.561   4.980  23.756 1.00 . A A . 52 GLU HG2  1 1 
       11 16063 1 1 52 GLU HG3  H 156.549   3.533  23.949 1.00 . A A . 52 GLU HG3  1 1 
       11 16064 1 1 52 GLU N    N 154.739   5.256  21.586 1.00 . A A . 52 GLU N    1 1 
       11 16065 1 1 52 GLU O    O 157.512   6.060  19.464 1.00 . A A . 52 GLU O    1 1 
       11 16066 1 1 52 GLU OE1  O 158.636   4.949  24.790 1.00 . A A . 52 GLU OE1  1 1 
       11 16067 1 1 52 GLU OE2  O 156.957   6.266  25.316 1.00 . A A . 52 GLU OE2  1 1 
       11 16068 1 1 53 ILE C    C 154.720   4.434  16.960 1.00 . A A . 53 ILE C    1 1 
       11 16069 1 1 53 ILE CA   C 156.021   4.475  17.755 1.00 . A A . 53 ILE CA   1 1 
       11 16070 1 1 53 ILE CB   C 156.866   3.194  17.501 1.00 . A A . 53 ILE CB   1 1 
       11 16071 1 1 53 ILE CD1  C 157.595   1.521  15.712 1.00 . A A . 53 ILE CD1  1 1 
       11 16072 1 1 53 ILE CG1  C 156.840   2.798  16.015 1.00 . A A . 53 ILE CG1  1 1 
       11 16073 1 1 53 ILE CG2  C 156.397   2.045  18.380 1.00 . A A . 53 ILE CG2  1 1 
       11 16074 1 1 53 ILE H    H 154.997   4.241  19.594 1.00 . A A . 53 ILE H    1 1 
       11 16075 1 1 53 ILE HA   H 156.586   5.310  17.413 1.00 . A A . 53 ILE HA   1 1 
       11 16076 1 1 53 ILE HB   H 157.884   3.417  17.779 1.00 . A A . 53 ILE HB   1 1 
       11 16077 1 1 53 ILE HD11 H 158.624   1.629  16.016 1.00 . A A . 53 ILE HD11 1 1 
       11 16078 1 1 53 ILE HD12 H 157.552   1.321  14.651 1.00 . A A . 53 ILE HD12 1 1 
       11 16079 1 1 53 ILE HD13 H 157.144   0.700  16.250 1.00 . A A . 53 ILE HD13 1 1 
       11 16080 1 1 53 ILE HG12 H 155.819   2.657  15.701 1.00 . A A . 53 ILE HG12 1 1 
       11 16081 1 1 53 ILE HG13 H 157.283   3.591  15.431 1.00 . A A . 53 ILE HG13 1 1 
       11 16082 1 1 53 ILE HG21 H 157.238   1.647  18.928 1.00 . A A . 53 ILE HG21 1 1 
       11 16083 1 1 53 ILE HG22 H 155.971   1.268  17.762 1.00 . A A . 53 ILE HG22 1 1 
       11 16084 1 1 53 ILE HG23 H 155.654   2.403  19.073 1.00 . A A . 53 ILE HG23 1 1 
       11 16085 1 1 53 ILE N    N 155.762   4.682  19.175 1.00 . A A . 53 ILE N    1 1 
       11 16086 1 1 53 ILE O    O 154.296   5.437  16.383 1.00 . A A . 53 ILE O    1 1 
       11 16087 1 1 54 LYS C    C 153.048   3.200  14.711 1.00 . A A . 54 LYS C    1 1 
       11 16088 1 1 54 LYS CA   C 152.843   3.076  16.219 1.00 . A A . 54 LYS CA   1 1 
       11 16089 1 1 54 LYS CB   C 151.796   4.087  16.690 1.00 . A A . 54 LYS CB   1 1 
       11 16090 1 1 54 LYS CD   C 149.747   3.603  18.071 1.00 . A A . 54 LYS CD   1 1 
       11 16091 1 1 54 LYS CE   C 148.230   3.644  17.992 1.00 . A A . 54 LYS CE   1 1 
       11 16092 1 1 54 LYS CG   C 150.377   3.538  16.689 1.00 . A A . 54 LYS CG   1 1 
       11 16093 1 1 54 LYS H    H 154.494   2.530  17.414 1.00 . A A . 54 LYS H    1 1 
       11 16094 1 1 54 LYS HA   H 152.491   2.080  16.438 1.00 . A A . 54 LYS HA   1 1 
       11 16095 1 1 54 LYS HB2  H 152.038   4.399  17.695 1.00 . A A . 54 LYS HB2  1 1 
       11 16096 1 1 54 LYS HB3  H 151.825   4.948  16.039 1.00 . A A . 54 LYS HB3  1 1 
       11 16097 1 1 54 LYS HD2  H 150.045   2.731  18.633 1.00 . A A . 54 LYS HD2  1 1 
       11 16098 1 1 54 LYS HD3  H 150.098   4.493  18.573 1.00 . A A . 54 LYS HD3  1 1 
       11 16099 1 1 54 LYS HE2  H 147.885   2.760  17.479 1.00 . A A . 54 LYS HE2  1 1 
       11 16100 1 1 54 LYS HE3  H 147.830   3.659  18.996 1.00 . A A . 54 LYS HE3  1 1 
       11 16101 1 1 54 LYS HG2  H 149.776   4.119  16.005 1.00 . A A . 54 LYS HG2  1 1 
       11 16102 1 1 54 LYS HG3  H 150.401   2.508  16.362 1.00 . A A . 54 LYS HG3  1 1 
       11 16103 1 1 54 LYS HZ1  H 148.454   5.609  17.313 1.00 . A A . 54 LYS HZ1  1 1 
       11 16104 1 1 54 LYS HZ2  H 146.857   5.187  17.681 1.00 . A A . 54 LYS HZ2  1 1 
       11 16105 1 1 54 LYS HZ3  H 147.577   4.615  16.262 1.00 . A A . 54 LYS HZ3  1 1 
       11 16106 1 1 54 LYS N    N 154.098   3.273  16.936 1.00 . A A . 54 LYS N    1 1 
       11 16107 1 1 54 LYS NZ   N 147.746   4.848  17.261 1.00 . A A . 54 LYS NZ   1 1 
       11 16108 1 1 54 LYS O    O 152.583   4.156  14.090 1.00 . A A . 54 LYS O    1 1 
       11 16109 1 1 55 GLY C    C 153.061   1.293  11.946 1.00 . A A . 55 GLY C    1 1 
       11 16110 1 1 55 GLY CA   C 153.967   2.253  12.686 1.00 . A A . 55 GLY CA   1 1 
       11 16111 1 1 55 GLY H    H 154.078   1.473  14.669 1.00 . A A . 55 GLY H    1 1 
       11 16112 1 1 55 GLY HA2  H 153.781   3.253  12.326 1.00 . A A . 55 GLY HA2  1 1 
       11 16113 1 1 55 GLY HA3  H 154.995   1.991  12.482 1.00 . A A . 55 GLY HA3  1 1 
       11 16114 1 1 55 GLY N    N 153.734   2.223  14.124 1.00 . A A . 55 GLY N    1 1 
       11 16115 1 1 55 GLY O    O 153.109   0.092  12.182 1.00 . A A . 55 GLY O    1 1 
       11 16116 1 1 56 TYR C    C 151.574   0.965   8.824 1.00 . A A . 56 TYR C    1 1 
       11 16117 1 1 56 TYR CA   C 151.300   0.956  10.318 1.00 . A A . 56 TYR CA   1 1 
       11 16118 1 1 56 TYR CB   C 149.853   1.365  10.599 1.00 . A A . 56 TYR CB   1 1 
       11 16119 1 1 56 TYR CD1  C 149.805   3.568  11.838 1.00 . A A . 56 TYR CD1  1 1 
       11 16120 1 1 56 TYR CD2  C 149.243   3.568   9.521 1.00 . A A . 56 TYR CD2  1 1 
       11 16121 1 1 56 TYR CE1  C 149.596   4.931  11.894 1.00 . A A . 56 TYR CE1  1 1 
       11 16122 1 1 56 TYR CE2  C 149.030   4.933   9.570 1.00 . A A . 56 TYR CE2  1 1 
       11 16123 1 1 56 TYR CG   C 149.633   2.862  10.654 1.00 . A A . 56 TYR CG   1 1 
       11 16124 1 1 56 TYR CZ   C 149.208   5.609  10.758 1.00 . A A . 56 TYR CZ   1 1 
       11 16125 1 1 56 TYR H    H 152.213   2.782  10.900 1.00 . A A . 56 TYR H    1 1 
       11 16126 1 1 56 TYR HA   H 151.444  -0.049  10.673 1.00 . A A . 56 TYR HA   1 1 
       11 16127 1 1 56 TYR HB2  H 149.216   0.962   9.827 1.00 . A A . 56 TYR HB2  1 1 
       11 16128 1 1 56 TYR HB3  H 149.552   0.952  11.554 1.00 . A A . 56 TYR HB3  1 1 
       11 16129 1 1 56 TYR HD1  H 150.114   3.035  12.726 1.00 . A A . 56 TYR HD1  1 1 
       11 16130 1 1 56 TYR HD2  H 149.108   3.037   8.591 1.00 . A A . 56 TYR HD2  1 1 
       11 16131 1 1 56 TYR HE1  H 149.735   5.462  12.823 1.00 . A A . 56 TYR HE1  1 1 
       11 16132 1 1 56 TYR HE2  H 148.727   5.463   8.680 1.00 . A A . 56 TYR HE2  1 1 
       11 16133 1 1 56 TYR HH   H 148.063   7.151  10.668 1.00 . A A . 56 TYR HH   1 1 
       11 16134 1 1 56 TYR N    N 152.220   1.812  11.056 1.00 . A A . 56 TYR N    1 1 
       11 16135 1 1 56 TYR O    O 151.792   2.017   8.220 1.00 . A A . 56 TYR O    1 1 
       11 16136 1 1 56 TYR OH   O 148.994   6.968  10.810 1.00 . A A . 56 TYR OH   1 1 
       11 16137 1 1 57 GLU C    C 150.512  -0.786   6.090 1.00 . A A . 57 GLU C    1 1 
       11 16138 1 1 57 GLU CA   C 151.795  -0.389   6.811 1.00 . A A . 57 GLU CA   1 1 
       11 16139 1 1 57 GLU CB   C 152.883  -1.437   6.567 1.00 . A A . 57 GLU CB   1 1 
       11 16140 1 1 57 GLU CD   C 153.582  -3.606   7.660 1.00 . A A . 57 GLU CD   1 1 
       11 16141 1 1 57 GLU CG   C 152.472  -2.847   6.959 1.00 . A A . 57 GLU CG   1 1 
       11 16142 1 1 57 GLU H    H 151.372  -1.022   8.785 1.00 . A A . 57 GLU H    1 1 
       11 16143 1 1 57 GLU HA   H 152.129   0.561   6.425 1.00 . A A . 57 GLU HA   1 1 
       11 16144 1 1 57 GLU HB2  H 153.136  -1.438   5.517 1.00 . A A . 57 GLU HB2  1 1 
       11 16145 1 1 57 GLU HB3  H 153.759  -1.170   7.138 1.00 . A A . 57 GLU HB3  1 1 
       11 16146 1 1 57 GLU HG2  H 151.622  -2.790   7.622 1.00 . A A . 57 GLU HG2  1 1 
       11 16147 1 1 57 GLU HG3  H 152.193  -3.388   6.066 1.00 . A A . 57 GLU HG3  1 1 
       11 16148 1 1 57 GLU N    N 151.556  -0.228   8.239 1.00 . A A . 57 GLU N    1 1 
       11 16149 1 1 57 GLU O    O 149.755  -1.635   6.563 1.00 . A A . 57 GLU O    1 1 
       11 16150 1 1 57 GLU OE1  O 154.422  -2.956   8.317 1.00 . A A . 57 GLU OE1  1 1 
       11 16151 1 1 57 GLU OE2  O 153.612  -4.850   7.551 1.00 . A A . 57 GLU OE2  1 1 
       11 16152 1 1 58 TYR C    C 149.445  -1.145   2.850 1.00 . A A . 58 TYR C    1 1 
       11 16153 1 1 58 TYR CA   C 149.083  -0.426   4.150 1.00 . A A . 58 TYR CA   1 1 
       11 16154 1 1 58 TYR CB   C 148.377   0.893   3.827 1.00 . A A . 58 TYR CB   1 1 
       11 16155 1 1 58 TYR CD1  C 146.333   1.010   5.305 1.00 . A A . 58 TYR CD1  1 1 
       11 16156 1 1 58 TYR CD2  C 146.012   0.738   2.959 1.00 . A A . 58 TYR CD2  1 1 
       11 16157 1 1 58 TYR CE1  C 144.964   1.006   5.497 1.00 . A A . 58 TYR CE1  1 1 
       11 16158 1 1 58 TYR CE2  C 144.643   0.739   3.141 1.00 . A A . 58 TYR CE2  1 1 
       11 16159 1 1 58 TYR CG   C 146.880   0.874   4.036 1.00 . A A . 58 TYR CG   1 1 
       11 16160 1 1 58 TYR CZ   C 144.124   0.872   4.411 1.00 . A A . 58 TYR CZ   1 1 
       11 16161 1 1 58 TYR H    H 150.919   0.513   4.633 1.00 . A A . 58 TYR H    1 1 
       11 16162 1 1 58 TYR HA   H 148.420  -1.055   4.730 1.00 . A A . 58 TYR HA   1 1 
       11 16163 1 1 58 TYR HB2  H 148.783   1.670   4.457 1.00 . A A . 58 TYR HB2  1 1 
       11 16164 1 1 58 TYR HB3  H 148.564   1.148   2.794 1.00 . A A . 58 TYR HB3  1 1 
       11 16165 1 1 58 TYR HD1  H 146.994   1.114   6.153 1.00 . A A . 58 TYR HD1  1 1 
       11 16166 1 1 58 TYR HD2  H 146.423   0.633   1.966 1.00 . A A . 58 TYR HD2  1 1 
       11 16167 1 1 58 TYR HE1  H 144.557   1.111   6.492 1.00 . A A . 58 TYR HE1  1 1 
       11 16168 1 1 58 TYR HE2  H 143.985   0.632   2.290 1.00 . A A . 58 TYR HE2  1 1 
       11 16169 1 1 58 TYR HH   H 142.341   1.344   3.868 1.00 . A A . 58 TYR HH   1 1 
       11 16170 1 1 58 TYR N    N 150.275  -0.158   4.948 1.00 . A A . 58 TYR N    1 1 
       11 16171 1 1 58 TYR O    O 150.005  -0.541   1.935 1.00 . A A . 58 TYR O    1 1 
       11 16172 1 1 58 TYR OH   O 142.761   0.878   4.595 1.00 . A A . 58 TYR OH   1 1 
       11 16173 1 1 59 GLN C    C 148.156  -3.405   0.728 1.00 . A A . 59 GLN C    1 1 
       11 16174 1 1 59 GLN CA   C 149.414  -3.217   1.575 1.00 . A A . 59 GLN CA   1 1 
       11 16175 1 1 59 GLN CB   C 149.991  -4.579   1.966 1.00 . A A . 59 GLN CB   1 1 
       11 16176 1 1 59 GLN CD   C 152.279  -5.634   2.134 1.00 . A A . 59 GLN CD   1 1 
       11 16177 1 1 59 GLN CG   C 151.282  -4.925   1.241 1.00 . A A . 59 GLN CG   1 1 
       11 16178 1 1 59 GLN H    H 148.672  -2.859   3.527 1.00 . A A . 59 GLN H    1 1 
       11 16179 1 1 59 GLN HA   H 150.147  -2.678   0.995 1.00 . A A . 59 GLN HA   1 1 
       11 16180 1 1 59 GLN HB2  H 150.190  -4.581   3.027 1.00 . A A . 59 GLN HB2  1 1 
       11 16181 1 1 59 GLN HB3  H 149.263  -5.345   1.744 1.00 . A A . 59 GLN HB3  1 1 
       11 16182 1 1 59 GLN HE21 H 152.223  -7.239   0.962 1.00 . A A . 59 GLN HE21 1 1 
       11 16183 1 1 59 GLN HE22 H 153.270  -7.347   2.331 1.00 . A A . 59 GLN HE22 1 1 
       11 16184 1 1 59 GLN HG2  H 151.049  -5.568   0.405 1.00 . A A . 59 GLN HG2  1 1 
       11 16185 1 1 59 GLN HG3  H 151.730  -4.011   0.878 1.00 . A A . 59 GLN HG3  1 1 
       11 16186 1 1 59 GLN N    N 149.120  -2.429   2.769 1.00 . A A . 59 GLN N    1 1 
       11 16187 1 1 59 GLN NE2  N 152.626  -6.864   1.772 1.00 . A A . 59 GLN NE2  1 1 
       11 16188 1 1 59 GLN O    O 147.113  -3.813   1.238 1.00 . A A . 59 GLN O    1 1 
       11 16189 1 1 59 GLN OE1  O 152.735  -5.084   3.136 1.00 . A A . 59 GLN OE1  1 1 
       11 16190 1 1 60 LEU C    C 147.570  -3.724  -2.847 1.00 . A A . 60 LEU C    1 1 
       11 16191 1 1 60 LEU CA   C 147.129  -3.245  -1.466 1.00 . A A . 60 LEU CA   1 1 
       11 16192 1 1 60 LEU CB   C 146.380  -1.914  -1.590 1.00 . A A . 60 LEU CB   1 1 
       11 16193 1 1 60 LEU CD1  C 144.270  -3.059  -2.323 1.00 . A A . 60 LEU CD1  1 1 
       11 16194 1 1 60 LEU CD2  C 144.500  -2.250   0.039 1.00 . A A . 60 LEU CD2  1 1 
       11 16195 1 1 60 LEU CG   C 144.861  -1.991  -1.418 1.00 . A A . 60 LEU CG   1 1 
       11 16196 1 1 60 LEU H    H 149.108  -2.787  -0.918 1.00 . A A . 60 LEU H    1 1 
       11 16197 1 1 60 LEU HA   H 146.477  -3.974  -1.038 1.00 . A A . 60 LEU HA   1 1 
       11 16198 1 1 60 LEU HB2  H 146.770  -1.236  -0.845 1.00 . A A . 60 LEU HB2  1 1 
       11 16199 1 1 60 LEU HB3  H 146.584  -1.500  -2.567 1.00 . A A . 60 LEU HB3  1 1 
       11 16200 1 1 60 LEU HD11 H 143.209  -2.891  -2.439 1.00 . A A . 60 LEU HD11 1 1 
       11 16201 1 1 60 LEU HD12 H 144.434  -4.032  -1.888 1.00 . A A . 60 LEU HD12 1 1 
       11 16202 1 1 60 LEU HD13 H 144.747  -3.013  -3.290 1.00 . A A . 60 LEU HD13 1 1 
       11 16203 1 1 60 LEU HD21 H 145.351  -2.677   0.550 1.00 . A A . 60 LEU HD21 1 1 
       11 16204 1 1 60 LEU HD22 H 143.668  -2.937   0.089 1.00 . A A . 60 LEU HD22 1 1 
       11 16205 1 1 60 LEU HD23 H 144.227  -1.319   0.513 1.00 . A A . 60 LEU HD23 1 1 
       11 16206 1 1 60 LEU HG   H 144.425  -1.047  -1.704 1.00 . A A . 60 LEU HG   1 1 
       11 16207 1 1 60 LEU N    N 148.260  -3.106  -0.565 1.00 . A A . 60 LEU N    1 1 
       11 16208 1 1 60 LEU O    O 148.661  -3.396  -3.311 1.00 . A A . 60 LEU O    1 1 
       11 16209 1 1 61 TYR C    C 146.226  -4.211  -5.887 1.00 . A A . 61 TYR C    1 1 
       11 16210 1 1 61 TYR CA   C 146.994  -5.010  -4.839 1.00 . A A . 61 TYR CA   1 1 
       11 16211 1 1 61 TYR CB   C 146.624  -6.489  -4.922 1.00 . A A . 61 TYR CB   1 1 
       11 16212 1 1 61 TYR CD1  C 148.071  -7.533  -3.137 1.00 . A A . 61 TYR CD1  1 1 
       11 16213 1 1 61 TYR CD2  C 148.429  -8.189  -5.401 1.00 . A A . 61 TYR CD2  1 1 
       11 16214 1 1 61 TYR CE1  C 149.079  -8.385  -2.727 1.00 . A A . 61 TYR CE1  1 1 
       11 16215 1 1 61 TYR CE2  C 149.437  -9.044  -4.998 1.00 . A A . 61 TYR CE2  1 1 
       11 16216 1 1 61 TYR CG   C 147.729  -7.420  -4.479 1.00 . A A . 61 TYR CG   1 1 
       11 16217 1 1 61 TYR CZ   C 149.759  -9.137  -3.661 1.00 . A A . 61 TYR CZ   1 1 
       11 16218 1 1 61 TYR H    H 145.843  -4.717  -3.090 1.00 . A A . 61 TYR H    1 1 
       11 16219 1 1 61 TYR HA   H 148.053  -4.899  -5.017 1.00 . A A . 61 TYR HA   1 1 
       11 16220 1 1 61 TYR HB2  H 145.768  -6.669  -4.289 1.00 . A A . 61 TYR HB2  1 1 
       11 16221 1 1 61 TYR HB3  H 146.370  -6.734  -5.944 1.00 . A A . 61 TYR HB3  1 1 
       11 16222 1 1 61 TYR HD1  H 147.537  -6.942  -2.407 1.00 . A A . 61 TYR HD1  1 1 
       11 16223 1 1 61 TYR HD2  H 148.174  -8.113  -6.448 1.00 . A A . 61 TYR HD2  1 1 
       11 16224 1 1 61 TYR HE1  H 149.332  -8.457  -1.678 1.00 . A A . 61 TYR HE1  1 1 
       11 16225 1 1 61 TYR HE2  H 149.969  -9.633  -5.729 1.00 . A A . 61 TYR HE2  1 1 
       11 16226 1 1 61 TYR HH   H 150.501 -10.428  -2.444 1.00 . A A . 61 TYR HH   1 1 
       11 16227 1 1 61 TYR N    N 146.704  -4.495  -3.507 1.00 . A A . 61 TYR N    1 1 
       11 16228 1 1 61 TYR O    O 145.042  -4.451  -6.122 1.00 . A A . 61 TYR O    1 1 
       11 16229 1 1 61 TYR OH   O 150.762  -9.986  -3.255 1.00 . A A . 61 TYR OH   1 1 
       11 16230 1 1 62 VAL C    C 146.190  -3.076  -8.864 1.00 . A A . 62 VAL C    1 1 
       11 16231 1 1 62 VAL CA   C 146.282  -2.392  -7.503 1.00 . A A . 62 VAL CA   1 1 
       11 16232 1 1 62 VAL CB   C 147.055  -1.064  -7.654 1.00 . A A . 62 VAL CB   1 1 
       11 16233 1 1 62 VAL CG1  C 148.506  -1.325  -8.030 1.00 . A A . 62 VAL CG1  1 1 
       11 16234 1 1 62 VAL CG2  C 146.384  -0.161  -8.682 1.00 . A A . 62 VAL CG2  1 1 
       11 16235 1 1 62 VAL H    H 147.838  -3.094  -6.257 1.00 . A A . 62 VAL H    1 1 
       11 16236 1 1 62 VAL HA   H 145.285  -2.160  -7.165 1.00 . A A . 62 VAL HA   1 1 
       11 16237 1 1 62 VAL HB   H 147.042  -0.557  -6.702 1.00 . A A . 62 VAL HB   1 1 
       11 16238 1 1 62 VAL HG11 H 148.657  -1.090  -9.074 1.00 . A A . 62 VAL HG11 1 1 
       11 16239 1 1 62 VAL HG12 H 148.742  -2.364  -7.859 1.00 . A A . 62 VAL HG12 1 1 
       11 16240 1 1 62 VAL HG13 H 149.151  -0.705  -7.426 1.00 . A A . 62 VAL HG13 1 1 
       11 16241 1 1 62 VAL HG21 H 146.271   0.831  -8.270 1.00 . A A . 62 VAL HG21 1 1 
       11 16242 1 1 62 VAL HG22 H 145.413  -0.559  -8.933 1.00 . A A . 62 VAL HG22 1 1 
       11 16243 1 1 62 VAL HG23 H 146.994  -0.112  -9.572 1.00 . A A . 62 VAL HG23 1 1 
       11 16244 1 1 62 VAL N    N 146.903  -3.246  -6.498 1.00 . A A . 62 VAL N    1 1 
       11 16245 1 1 62 VAL O    O 147.090  -2.953  -9.691 1.00 . A A . 62 VAL O    1 1 
       11 16246 1 1 63 TYR C    C 144.267  -3.465 -11.382 1.00 . A A . 63 TYR C    1 1 
       11 16247 1 1 63 TYR CA   C 144.881  -4.443 -10.385 1.00 . A A . 63 TYR CA   1 1 
       11 16248 1 1 63 TYR CB   C 143.979  -5.669 -10.216 1.00 . A A . 63 TYR CB   1 1 
       11 16249 1 1 63 TYR CD1  C 142.772  -6.115 -12.390 1.00 . A A . 63 TYR CD1  1 1 
       11 16250 1 1 63 TYR CD2  C 144.591  -7.538 -11.799 1.00 . A A . 63 TYR CD2  1 1 
       11 16251 1 1 63 TYR CE1  C 142.585  -6.832 -13.557 1.00 . A A . 63 TYR CE1  1 1 
       11 16252 1 1 63 TYR CE2  C 144.411  -8.259 -12.963 1.00 . A A . 63 TYR CE2  1 1 
       11 16253 1 1 63 TYR CG   C 143.776  -6.455 -11.493 1.00 . A A . 63 TYR CG   1 1 
       11 16254 1 1 63 TYR CZ   C 143.407  -7.902 -13.839 1.00 . A A . 63 TYR CZ   1 1 
       11 16255 1 1 63 TYR H    H 144.385  -3.824  -8.414 1.00 . A A . 63 TYR H    1 1 
       11 16256 1 1 63 TYR HA   H 145.845  -4.759 -10.753 1.00 . A A . 63 TYR HA   1 1 
       11 16257 1 1 63 TYR HB2  H 144.418  -6.332  -9.486 1.00 . A A . 63 TYR HB2  1 1 
       11 16258 1 1 63 TYR HB3  H 143.010  -5.348  -9.867 1.00 . A A . 63 TYR HB3  1 1 
       11 16259 1 1 63 TYR HD1  H 142.130  -5.277 -12.167 1.00 . A A . 63 TYR HD1  1 1 
       11 16260 1 1 63 TYR HD2  H 145.376  -7.815 -11.112 1.00 . A A . 63 TYR HD2  1 1 
       11 16261 1 1 63 TYR HE1  H 141.798  -6.552 -14.242 1.00 . A A . 63 TYR HE1  1 1 
       11 16262 1 1 63 TYR HE2  H 145.055  -9.099 -13.184 1.00 . A A . 63 TYR HE2  1 1 
       11 16263 1 1 63 TYR HH   H 143.440  -8.067 -15.754 1.00 . A A . 63 TYR HH   1 1 
       11 16264 1 1 63 TYR N    N 145.086  -3.774  -9.104 1.00 . A A . 63 TYR N    1 1 
       11 16265 1 1 63 TYR O    O 143.045  -3.372 -11.502 1.00 . A A . 63 TYR O    1 1 
       11 16266 1 1 63 TYR OH   O 143.224  -8.618 -14.999 1.00 . A A . 63 TYR OH   1 1 
       11 16267 1 1 64 ALA C    C 144.999  -2.104 -14.475 1.00 . A A . 64 ALA C    1 1 
       11 16268 1 1 64 ALA CA   C 144.649  -1.726 -13.041 1.00 . A A . 64 ALA CA   1 1 
       11 16269 1 1 64 ALA CB   C 145.220  -0.357 -12.700 1.00 . A A . 64 ALA CB   1 1 
       11 16270 1 1 64 ALA H    H 146.086  -2.821 -11.926 1.00 . A A . 64 ALA H    1 1 
       11 16271 1 1 64 ALA HA   H 143.576  -1.667 -12.953 1.00 . A A . 64 ALA HA   1 1 
       11 16272 1 1 64 ALA HB1  H 146.011  -0.468 -11.972 1.00 . A A . 64 ALA HB1  1 1 
       11 16273 1 1 64 ALA HB2  H 144.439   0.268 -12.290 1.00 . A A . 64 ALA HB2  1 1 
       11 16274 1 1 64 ALA HB3  H 145.617   0.104 -13.593 1.00 . A A . 64 ALA HB3  1 1 
       11 16275 1 1 64 ALA N    N 145.121  -2.717 -12.077 1.00 . A A . 64 ALA N    1 1 
       11 16276 1 1 64 ALA O    O 145.459  -3.214 -14.746 1.00 . A A . 64 ALA O    1 1 
       11 16277 1 1 65 SER C    C 146.443  -1.973 -17.010 1.00 . A A . 65 SER C    1 1 
       11 16278 1 1 65 SER CA   C 145.054  -1.374 -16.809 1.00 . A A . 65 SER CA   1 1 
       11 16279 1 1 65 SER CB   C 144.940  -0.054 -17.576 1.00 . A A . 65 SER CB   1 1 
       11 16280 1 1 65 SER H    H 144.403  -0.301 -15.105 1.00 . A A . 65 SER H    1 1 
       11 16281 1 1 65 SER HA   H 144.319  -2.066 -17.193 1.00 . A A . 65 SER HA   1 1 
       11 16282 1 1 65 SER HB2  H 144.396   0.660 -16.977 1.00 . A A . 65 SER HB2  1 1 
       11 16283 1 1 65 SER HB3  H 145.929   0.327 -17.783 1.00 . A A . 65 SER HB3  1 1 
       11 16284 1 1 65 SER HG   H 144.578  -1.029 -19.236 1.00 . A A . 65 SER HG   1 1 
       11 16285 1 1 65 SER N    N 144.773  -1.163 -15.392 1.00 . A A . 65 SER N    1 1 
       11 16286 1 1 65 SER O    O 146.690  -2.675 -17.991 1.00 . A A . 65 SER O    1 1 
       11 16287 1 1 65 SER OG   O 144.254  -0.236 -18.803 1.00 . A A . 65 SER OG   1 1 
       11 16288 1 1 66 ASP C    C 148.789  -3.619 -15.572 1.00 . A A . 66 ASP C    1 1 
       11 16289 1 1 66 ASP CA   C 148.699  -2.205 -16.144 1.00 . A A . 66 ASP CA   1 1 
       11 16290 1 1 66 ASP CB   C 149.657  -1.274 -15.400 1.00 . A A . 66 ASP CB   1 1 
       11 16291 1 1 66 ASP CG   C 149.615   0.145 -15.932 1.00 . A A . 66 ASP CG   1 1 
       11 16292 1 1 66 ASP H    H 147.096  -1.134 -15.325 1.00 . A A . 66 ASP H    1 1 
       11 16293 1 1 66 ASP HA   H 148.973  -2.229 -17.178 1.00 . A A . 66 ASP HA   1 1 
       11 16294 1 1 66 ASP HB2  H 149.392  -1.255 -14.354 1.00 . A A . 66 ASP HB2  1 1 
       11 16295 1 1 66 ASP HB3  H 150.665  -1.649 -15.504 1.00 . A A . 66 ASP HB3  1 1 
       11 16296 1 1 66 ASP N    N 147.345  -1.695 -16.075 1.00 . A A . 66 ASP N    1 1 
       11 16297 1 1 66 ASP O    O 149.848  -4.040 -15.105 1.00 . A A . 66 ASP O    1 1 
       11 16298 1 1 66 ASP OD1  O 150.337   0.434 -16.909 1.00 . A A . 66 ASP OD1  1 1 
       11 16299 1 1 66 ASP OD2  O 148.859   0.966 -15.371 1.00 . A A . 66 ASP OD2  1 1 
       11 16300 1 1 67 LYS C    C 147.617  -5.736 -13.578 1.00 . A A . 67 LYS C    1 1 
       11 16301 1 1 67 LYS CA   C 147.619  -5.716 -15.102 1.00 . A A . 67 LYS CA   1 1 
       11 16302 1 1 67 LYS CB   C 148.787  -6.549 -15.646 1.00 . A A . 67 LYS CB   1 1 
       11 16303 1 1 67 LYS CD   C 148.781  -9.027 -16.084 1.00 . A A . 67 LYS CD   1 1 
       11 16304 1 1 67 LYS CE   C 147.766 -10.098 -16.449 1.00 . A A . 67 LYS CE   1 1 
       11 16305 1 1 67 LYS CG   C 148.351  -7.658 -16.589 1.00 . A A . 67 LYS CG   1 1 
       11 16306 1 1 67 LYS H    H 146.862  -3.957 -15.993 1.00 . A A . 67 LYS H    1 1 
       11 16307 1 1 67 LYS HA   H 146.694  -6.154 -15.448 1.00 . A A . 67 LYS HA   1 1 
       11 16308 1 1 67 LYS HB2  H 149.462  -5.899 -16.181 1.00 . A A . 67 LYS HB2  1 1 
       11 16309 1 1 67 LYS HB3  H 149.315  -6.996 -14.816 1.00 . A A . 67 LYS HB3  1 1 
       11 16310 1 1 67 LYS HD2  H 149.732  -9.281 -16.528 1.00 . A A . 67 LYS HD2  1 1 
       11 16311 1 1 67 LYS HD3  H 148.881  -8.988 -15.009 1.00 . A A . 67 LYS HD3  1 1 
       11 16312 1 1 67 LYS HE2  H 147.482  -9.970 -17.483 1.00 . A A . 67 LYS HE2  1 1 
       11 16313 1 1 67 LYS HE3  H 148.225 -11.068 -16.321 1.00 . A A . 67 LYS HE3  1 1 
       11 16314 1 1 67 LYS HG2  H 147.275  -7.642 -16.677 1.00 . A A . 67 LYS HG2  1 1 
       11 16315 1 1 67 LYS HG3  H 148.795  -7.487 -17.560 1.00 . A A . 67 LYS HG3  1 1 
       11 16316 1 1 67 LYS HZ1  H 146.130 -10.968 -15.483 1.00 . A A . 67 LYS HZ1  1 1 
       11 16317 1 1 67 LYS HZ2  H 145.842  -9.397 -16.040 1.00 . A A . 67 LYS HZ2  1 1 
       11 16318 1 1 67 LYS HZ3  H 146.788  -9.643 -14.660 1.00 . A A . 67 LYS HZ3  1 1 
       11 16319 1 1 67 LYS N    N 147.673  -4.348 -15.612 1.00 . A A . 67 LYS N    1 1 
       11 16320 1 1 67 LYS NZ   N 146.547 -10.021 -15.598 1.00 . A A . 67 LYS NZ   1 1 
       11 16321 1 1 67 LYS O    O 147.437  -4.703 -12.929 1.00 . A A . 67 LYS O    1 1 
       11 16322 1 1 68 LEU C    C 149.056  -6.467 -10.943 1.00 . A A . 68 LEU C    1 1 
       11 16323 1 1 68 LEU CA   C 147.817  -7.097 -11.569 1.00 . A A . 68 LEU CA   1 1 
       11 16324 1 1 68 LEU CB   C 147.755  -8.586 -11.218 1.00 . A A . 68 LEU CB   1 1 
       11 16325 1 1 68 LEU CD1  C 149.774  -9.888 -10.485 1.00 . A A . 68 LEU CD1  1 1 
       11 16326 1 1 68 LEU CD2  C 148.508 -10.591 -12.526 1.00 . A A . 68 LEU CD2  1 1 
       11 16327 1 1 68 LEU CG   C 148.960  -9.411 -11.679 1.00 . A A . 68 LEU CG   1 1 
       11 16328 1 1 68 LEU H    H 147.933  -7.706 -13.592 1.00 . A A . 68 LEU H    1 1 
       11 16329 1 1 68 LEU HA   H 146.941  -6.609 -11.171 1.00 . A A . 68 LEU HA   1 1 
       11 16330 1 1 68 LEU HB2  H 147.670  -8.676 -10.144 1.00 . A A . 68 LEU HB2  1 1 
       11 16331 1 1 68 LEU HB3  H 146.868  -9.003 -11.667 1.00 . A A . 68 LEU HB3  1 1 
       11 16332 1 1 68 LEU HD11 H 150.138 -10.888 -10.674 1.00 . A A . 68 LEU HD11 1 1 
       11 16333 1 1 68 LEU HD12 H 149.152  -9.893  -9.602 1.00 . A A . 68 LEU HD12 1 1 
       11 16334 1 1 68 LEU HD13 H 150.612  -9.223 -10.331 1.00 . A A . 68 LEU HD13 1 1 
       11 16335 1 1 68 LEU HD21 H 147.539 -10.380 -12.951 1.00 . A A . 68 LEU HD21 1 1 
       11 16336 1 1 68 LEU HD22 H 148.445 -11.475 -11.907 1.00 . A A . 68 LEU HD22 1 1 
       11 16337 1 1 68 LEU HD23 H 149.220 -10.759 -13.320 1.00 . A A . 68 LEU HD23 1 1 
       11 16338 1 1 68 LEU HG   H 149.601  -8.788 -12.288 1.00 . A A . 68 LEU HG   1 1 
       11 16339 1 1 68 LEU N    N 147.805  -6.924 -13.016 1.00 . A A . 68 LEU N    1 1 
       11 16340 1 1 68 LEU O    O 150.176  -6.935 -11.148 1.00 . A A . 68 LEU O    1 1 
       11 16341 1 1 69 PHE C    C 149.667  -4.656  -7.990 1.00 . A A . 69 PHE C    1 1 
       11 16342 1 1 69 PHE CA   C 149.929  -4.717  -9.492 1.00 . A A . 69 PHE CA   1 1 
       11 16343 1 1 69 PHE CB   C 150.093  -3.300 -10.057 1.00 . A A . 69 PHE CB   1 1 
       11 16344 1 1 69 PHE CD1  C 151.625  -4.304 -11.803 1.00 . A A . 69 PHE CD1  1 1 
       11 16345 1 1 69 PHE CD2  C 150.905  -2.045 -12.071 1.00 . A A . 69 PHE CD2  1 1 
       11 16346 1 1 69 PHE CE1  C 152.352  -4.215 -12.974 1.00 . A A . 69 PHE CE1  1 1 
       11 16347 1 1 69 PHE CE2  C 151.632  -1.952 -13.244 1.00 . A A . 69 PHE CE2  1 1 
       11 16348 1 1 69 PHE CG   C 150.892  -3.218 -11.335 1.00 . A A . 69 PHE CG   1 1 
       11 16349 1 1 69 PHE CZ   C 152.355  -3.037 -13.695 1.00 . A A . 69 PHE CZ   1 1 
       11 16350 1 1 69 PHE H    H 147.922  -5.095 -10.038 1.00 . A A . 69 PHE H    1 1 
       11 16351 1 1 69 PHE HA   H 150.837  -5.273  -9.661 1.00 . A A . 69 PHE HA   1 1 
       11 16352 1 1 69 PHE HB2  H 149.115  -2.891 -10.259 1.00 . A A . 69 PHE HB2  1 1 
       11 16353 1 1 69 PHE HB3  H 150.584  -2.683  -9.319 1.00 . A A . 69 PHE HB3  1 1 
       11 16354 1 1 69 PHE HD1  H 151.625  -5.225 -11.243 1.00 . A A . 69 PHE HD1  1 1 
       11 16355 1 1 69 PHE HD2  H 150.340  -1.194 -11.721 1.00 . A A . 69 PHE HD2  1 1 
       11 16356 1 1 69 PHE HE1  H 152.918  -5.064 -13.325 1.00 . A A . 69 PHE HE1  1 1 
       11 16357 1 1 69 PHE HE2  H 151.633  -1.029 -13.806 1.00 . A A . 69 PHE HE2  1 1 
       11 16358 1 1 69 PHE HZ   H 152.923  -2.966 -14.611 1.00 . A A . 69 PHE HZ   1 1 
       11 16359 1 1 69 PHE N    N 148.841  -5.411 -10.166 1.00 . A A . 69 PHE N    1 1 
       11 16360 1 1 69 PHE O    O 148.631  -5.123  -7.518 1.00 . A A . 69 PHE O    1 1 
       11 16361 1 1 70 ARG C    C 151.334  -2.873  -5.233 1.00 . A A . 70 ARG C    1 1 
       11 16362 1 1 70 ARG CA   C 150.453  -3.976  -5.805 1.00 . A A . 70 ARG CA   1 1 
       11 16363 1 1 70 ARG CB   C 150.778  -5.312  -5.136 1.00 . A A . 70 ARG CB   1 1 
       11 16364 1 1 70 ARG CD   C 151.567  -6.266  -2.950 1.00 . A A . 70 ARG CD   1 1 
       11 16365 1 1 70 ARG CG   C 150.614  -5.293  -3.624 1.00 . A A . 70 ARG CG   1 1 
       11 16366 1 1 70 ARG CZ   C 153.991  -6.477  -2.557 1.00 . A A . 70 ARG CZ   1 1 
       11 16367 1 1 70 ARG H    H 151.402  -3.726  -7.663 1.00 . A A . 70 ARG H    1 1 
       11 16368 1 1 70 ARG HA   H 149.433  -3.730  -5.613 1.00 . A A . 70 ARG HA   1 1 
       11 16369 1 1 70 ARG HB2  H 150.122  -6.071  -5.537 1.00 . A A . 70 ARG HB2  1 1 
       11 16370 1 1 70 ARG HB3  H 151.801  -5.576  -5.362 1.00 . A A . 70 ARG HB3  1 1 
       11 16371 1 1 70 ARG HD2  H 151.390  -6.242  -1.884 1.00 . A A . 70 ARG HD2  1 1 
       11 16372 1 1 70 ARG HD3  H 151.372  -7.260  -3.325 1.00 . A A . 70 ARG HD3  1 1 
       11 16373 1 1 70 ARG HE   H 153.151  -5.258  -3.895 1.00 . A A . 70 ARG HE   1 1 
       11 16374 1 1 70 ARG HG2  H 150.816  -4.297  -3.262 1.00 . A A . 70 ARG HG2  1 1 
       11 16375 1 1 70 ARG HG3  H 149.598  -5.569  -3.378 1.00 . A A . 70 ARG HG3  1 1 
       11 16376 1 1 70 ARG HH11 H 152.845  -7.666  -1.388 1.00 . A A . 70 ARG HH11 1 1 
       11 16377 1 1 70 ARG HH12 H 154.551  -7.798  -1.132 1.00 . A A . 70 ARG HH12 1 1 
       11 16378 1 1 70 ARG HH21 H 155.397  -5.428  -3.558 1.00 . A A . 70 ARG HH21 1 1 
       11 16379 1 1 70 ARG HH22 H 156.002  -6.527  -2.363 1.00 . A A . 70 ARG HH22 1 1 
       11 16380 1 1 70 ARG N    N 150.603  -4.084  -7.243 1.00 . A A . 70 ARG N    1 1 
       11 16381 1 1 70 ARG NE   N 152.965  -5.927  -3.204 1.00 . A A . 70 ARG NE   1 1 
       11 16382 1 1 70 ARG NH1  N 153.778  -7.389  -1.615 1.00 . A A . 70 ARG NH1  1 1 
       11 16383 1 1 70 ARG NH2  N 155.231  -6.114  -2.850 1.00 . A A . 70 ARG NH2  1 1 
       11 16384 1 1 70 ARG O    O 152.514  -2.770  -5.563 1.00 . A A . 70 ARG O    1 1 
       11 16385 1 1 71 ALA C    C 151.645  -1.254  -2.242 1.00 . A A . 71 ALA C    1 1 
       11 16386 1 1 71 ALA CA   C 151.477  -0.972  -3.725 1.00 . A A . 71 ALA CA   1 1 
       11 16387 1 1 71 ALA CB   C 150.755   0.350  -3.942 1.00 . A A . 71 ALA CB   1 1 
       11 16388 1 1 71 ALA H    H 149.806  -2.202  -4.127 1.00 . A A . 71 ALA H    1 1 
       11 16389 1 1 71 ALA HA   H 152.452  -0.910  -4.185 1.00 . A A . 71 ALA HA   1 1 
       11 16390 1 1 71 ALA HB1  H 151.078   1.064  -3.198 1.00 . A A . 71 ALA HB1  1 1 
       11 16391 1 1 71 ALA HB2  H 149.689   0.196  -3.854 1.00 . A A . 71 ALA HB2  1 1 
       11 16392 1 1 71 ALA HB3  H 150.984   0.728  -4.928 1.00 . A A . 71 ALA HB3  1 1 
       11 16393 1 1 71 ALA N    N 150.750  -2.059  -4.360 1.00 . A A . 71 ALA N    1 1 
       11 16394 1 1 71 ALA O    O 150.948  -2.105  -1.692 1.00 . A A . 71 ALA O    1 1 
       11 16395 1 1 72 ASP C    C 153.018   0.532   0.570 1.00 . A A . 72 ASP C    1 1 
       11 16396 1 1 72 ASP CA   C 152.779  -0.776  -0.168 1.00 . A A . 72 ASP CA   1 1 
       11 16397 1 1 72 ASP CB   C 153.963  -1.722   0.047 1.00 . A A . 72 ASP CB   1 1 
       11 16398 1 1 72 ASP CG   C 153.777  -2.616   1.258 1.00 . A A . 72 ASP CG   1 1 
       11 16399 1 1 72 ASP H    H 153.110   0.123  -2.060 1.00 . A A . 72 ASP H    1 1 
       11 16400 1 1 72 ASP HA   H 151.884  -1.243   0.227 1.00 . A A . 72 ASP HA   1 1 
       11 16401 1 1 72 ASP HB2  H 154.077  -2.348  -0.825 1.00 . A A . 72 ASP HB2  1 1 
       11 16402 1 1 72 ASP HB3  H 154.861  -1.139   0.186 1.00 . A A . 72 ASP HB3  1 1 
       11 16403 1 1 72 ASP N    N 152.565  -0.552  -1.586 1.00 . A A . 72 ASP N    1 1 
       11 16404 1 1 72 ASP O    O 153.951   1.274   0.260 1.00 . A A . 72 ASP O    1 1 
       11 16405 1 1 72 ASP OD1  O 153.301  -2.115   2.298 1.00 . A A . 72 ASP OD1  1 1 
       11 16406 1 1 72 ASP OD2  O 154.107  -3.817   1.166 1.00 . A A . 72 ASP OD2  1 1 
       11 16407 1 1 73 ILE C    C 152.890   1.662   3.718 1.00 . A A . 73 ILE C    1 1 
       11 16408 1 1 73 ILE CA   C 152.296   2.004   2.361 1.00 . A A . 73 ILE CA   1 1 
       11 16409 1 1 73 ILE CB   C 150.936   2.702   2.573 1.00 . A A . 73 ILE CB   1 1 
       11 16410 1 1 73 ILE CD1  C 148.723   3.279   1.450 1.00 . A A . 73 ILE CD1  1 1 
       11 16411 1 1 73 ILE CG1  C 150.063   2.585   1.320 1.00 . A A . 73 ILE CG1  1 1 
       11 16412 1 1 73 ILE CG2  C 151.148   4.164   2.941 1.00 . A A . 73 ILE CG2  1 1 
       11 16413 1 1 73 ILE H    H 151.461   0.160   1.761 1.00 . A A . 73 ILE H    1 1 
       11 16414 1 1 73 ILE HA   H 152.958   2.686   1.848 1.00 . A A . 73 ILE HA   1 1 
       11 16415 1 1 73 ILE HB   H 150.436   2.219   3.398 1.00 . A A . 73 ILE HB   1 1 
       11 16416 1 1 73 ILE HD11 H 148.748   3.957   2.291 1.00 . A A . 73 ILE HD11 1 1 
       11 16417 1 1 73 ILE HD12 H 147.948   2.543   1.603 1.00 . A A . 73 ILE HD12 1 1 
       11 16418 1 1 73 ILE HD13 H 148.517   3.834   0.546 1.00 . A A . 73 ILE HD13 1 1 
       11 16419 1 1 73 ILE HG12 H 150.584   3.022   0.483 1.00 . A A . 73 ILE HG12 1 1 
       11 16420 1 1 73 ILE HG13 H 149.878   1.540   1.117 1.00 . A A . 73 ILE HG13 1 1 
       11 16421 1 1 73 ILE HG21 H 151.873   4.233   3.738 1.00 . A A . 73 ILE HG21 1 1 
       11 16422 1 1 73 ILE HG22 H 150.211   4.592   3.268 1.00 . A A . 73 ILE HG22 1 1 
       11 16423 1 1 73 ILE HG23 H 151.509   4.705   2.078 1.00 . A A . 73 ILE HG23 1 1 
       11 16424 1 1 73 ILE N    N 152.176   0.798   1.558 1.00 . A A . 73 ILE N    1 1 
       11 16425 1 1 73 ILE O    O 152.630   0.591   4.264 1.00 . A A . 73 ILE O    1 1 
       11 16426 1 1 74 SER C    C 154.436   3.647   6.320 1.00 . A A . 74 SER C    1 1 
       11 16427 1 1 74 SER CA   C 154.304   2.345   5.558 1.00 . A A . 74 SER CA   1 1 
       11 16428 1 1 74 SER CB   C 155.676   1.688   5.392 1.00 . A A . 74 SER CB   1 1 
       11 16429 1 1 74 SER H    H 153.859   3.406   3.782 1.00 . A A . 74 SER H    1 1 
       11 16430 1 1 74 SER HA   H 153.663   1.687   6.125 1.00 . A A . 74 SER HA   1 1 
       11 16431 1 1 74 SER HB2  H 155.963   1.220   6.322 1.00 . A A . 74 SER HB2  1 1 
       11 16432 1 1 74 SER HB3  H 155.623   0.941   4.615 1.00 . A A . 74 SER HB3  1 1 
       11 16433 1 1 74 SER HG   H 156.336   3.191   4.322 1.00 . A A . 74 SER HG   1 1 
       11 16434 1 1 74 SER N    N 153.685   2.569   4.262 1.00 . A A . 74 SER N    1 1 
       11 16435 1 1 74 SER O    O 154.779   4.684   5.751 1.00 . A A . 74 SER O    1 1 
       11 16436 1 1 74 SER OG   O 156.660   2.645   5.041 1.00 . A A . 74 SER OG   1 1 
       11 16437 1 1 75 GLU C    C 154.780   4.332   9.808 1.00 . A A . 75 GLU C    1 1 
       11 16438 1 1 75 GLU CA   C 154.232   4.749   8.456 1.00 . A A . 75 GLU CA   1 1 
       11 16439 1 1 75 GLU CB   C 152.834   5.358   8.601 1.00 . A A . 75 GLU CB   1 1 
       11 16440 1 1 75 GLU CD   C 151.540   7.151   9.820 1.00 . A A . 75 GLU CD   1 1 
       11 16441 1 1 75 GLU CG   C 152.584   6.057   9.921 1.00 . A A . 75 GLU CG   1 1 
       11 16442 1 1 75 GLU H    H 153.883   2.728   8.012 1.00 . A A . 75 GLU H    1 1 
       11 16443 1 1 75 GLU HA   H 154.894   5.463   7.988 1.00 . A A . 75 GLU HA   1 1 
       11 16444 1 1 75 GLU HB2  H 152.691   6.074   7.819 1.00 . A A . 75 GLU HB2  1 1 
       11 16445 1 1 75 GLU HB3  H 152.100   4.572   8.493 1.00 . A A . 75 GLU HB3  1 1 
       11 16446 1 1 75 GLU HG2  H 152.246   5.326  10.635 1.00 . A A . 75 GLU HG2  1 1 
       11 16447 1 1 75 GLU HG3  H 153.510   6.493  10.255 1.00 . A A . 75 GLU HG3  1 1 
       11 16448 1 1 75 GLU N    N 154.156   3.585   7.610 1.00 . A A . 75 GLU N    1 1 
       11 16449 1 1 75 GLU O    O 154.142   3.556  10.502 1.00 . A A . 75 GLU O    1 1 
       11 16450 1 1 75 GLU OE1  O 150.659   7.051   8.940 1.00 . A A . 75 GLU OE1  1 1 
       11 16451 1 1 75 GLU OE2  O 151.603   8.106  10.622 1.00 . A A . 75 GLU OE2  1 1 
       11 16452 1 1 76 ASP C    C 157.036   5.634  12.244 1.00 . A A . 76 ASP C    1 1 
       11 16453 1 1 76 ASP CA   C 156.544   4.435  11.452 1.00 . A A . 76 ASP CA   1 1 
       11 16454 1 1 76 ASP CB   C 157.694   3.449  11.244 1.00 . A A . 76 ASP CB   1 1 
       11 16455 1 1 76 ASP CG   C 157.250   2.179  10.543 1.00 . A A . 76 ASP CG   1 1 
       11 16456 1 1 76 ASP H    H 156.451   5.419   9.593 1.00 . A A . 76 ASP H    1 1 
       11 16457 1 1 76 ASP HA   H 155.774   3.952  12.010 1.00 . A A . 76 ASP HA   1 1 
       11 16458 1 1 76 ASP HB2  H 158.458   3.919  10.647 1.00 . A A . 76 ASP HB2  1 1 
       11 16459 1 1 76 ASP HB3  H 158.109   3.183  12.206 1.00 . A A . 76 ASP HB3  1 1 
       11 16460 1 1 76 ASP N    N 155.963   4.817  10.180 1.00 . A A . 76 ASP N    1 1 
       11 16461 1 1 76 ASP O    O 156.871   6.785  11.834 1.00 . A A . 76 ASP O    1 1 
       11 16462 1 1 76 ASP OD1  O 156.028   1.925  10.491 1.00 . A A . 76 ASP OD1  1 1 
       11 16463 1 1 76 ASP OD2  O 158.125   1.439  10.046 1.00 . A A . 76 ASP OD2  1 1 
       11 16464 1 1 77 TYR C    C 159.582   5.961  14.743 1.00 . A A . 77 TYR C    1 1 
       11 16465 1 1 77 TYR CA   C 158.195   6.370  14.257 1.00 . A A . 77 TYR CA   1 1 
       11 16466 1 1 77 TYR CB   C 157.264   6.594  15.448 1.00 . A A . 77 TYR CB   1 1 
       11 16467 1 1 77 TYR CD1  C 155.490   7.939  14.262 1.00 . A A . 77 TYR CD1  1 1 
       11 16468 1 1 77 TYR CD2  C 156.462   8.851  16.239 1.00 . A A . 77 TYR CD2  1 1 
       11 16469 1 1 77 TYR CE1  C 154.687   9.057  14.136 1.00 . A A . 77 TYR CE1  1 1 
       11 16470 1 1 77 TYR CE2  C 155.662   9.973  16.119 1.00 . A A . 77 TYR CE2  1 1 
       11 16471 1 1 77 TYR CG   C 156.389   7.819  15.314 1.00 . A A . 77 TYR CG   1 1 
       11 16472 1 1 77 TYR CZ   C 154.778  10.070  15.067 1.00 . A A . 77 TYR CZ   1 1 
       11 16473 1 1 77 TYR H    H 157.752   4.404  13.640 1.00 . A A . 77 TYR H    1 1 
       11 16474 1 1 77 TYR HA   H 158.278   7.285  13.691 1.00 . A A . 77 TYR HA   1 1 
       11 16475 1 1 77 TYR HB2  H 156.616   5.737  15.552 1.00 . A A . 77 TYR HB2  1 1 
       11 16476 1 1 77 TYR HB3  H 157.856   6.705  16.346 1.00 . A A . 77 TYR HB3  1 1 
       11 16477 1 1 77 TYR HD1  H 155.421   7.141  13.537 1.00 . A A . 77 TYR HD1  1 1 
       11 16478 1 1 77 TYR HD2  H 157.156   8.770  17.062 1.00 . A A . 77 TYR HD2  1 1 
       11 16479 1 1 77 TYR HE1  H 153.995   9.132  13.311 1.00 . A A . 77 TYR HE1  1 1 
       11 16480 1 1 77 TYR HE2  H 155.733  10.766  16.848 1.00 . A A . 77 TYR HE2  1 1 
       11 16481 1 1 77 TYR HH   H 153.074  10.957  15.163 1.00 . A A . 77 TYR HH   1 1 
       11 16482 1 1 77 TYR N    N 157.653   5.344  13.382 1.00 . A A . 77 TYR N    1 1 
       11 16483 1 1 77 TYR O    O 159.982   4.805  14.594 1.00 . A A . 77 TYR O    1 1 
       11 16484 1 1 77 TYR OH   O 153.981  11.186  14.943 1.00 . A A . 77 TYR OH   1 1 
       11 16485 1 1 78 LYS C    C 162.636   6.614  14.631 1.00 . A A . 78 LYS C    1 1 
       11 16486 1 1 78 LYS CA   C 161.668   6.649  15.801 1.00 . A A . 78 LYS CA   1 1 
       11 16487 1 1 78 LYS CB   C 161.722   5.329  16.576 1.00 . A A . 78 LYS CB   1 1 
       11 16488 1 1 78 LYS CD   C 162.162   6.272  18.862 1.00 . A A . 78 LYS CD   1 1 
       11 16489 1 1 78 LYS CE   C 163.307   6.892  19.648 1.00 . A A . 78 LYS CE   1 1 
       11 16490 1 1 78 LYS CG   C 162.674   5.359  17.762 1.00 . A A . 78 LYS CG   1 1 
       11 16491 1 1 78 LYS H    H 159.952   7.815  15.384 1.00 . A A . 78 LYS H    1 1 
       11 16492 1 1 78 LYS HA   H 161.945   7.459  16.460 1.00 . A A . 78 LYS HA   1 1 
       11 16493 1 1 78 LYS HB2  H 160.732   5.098  16.943 1.00 . A A . 78 LYS HB2  1 1 
       11 16494 1 1 78 LYS HB3  H 162.040   4.543  15.907 1.00 . A A . 78 LYS HB3  1 1 
       11 16495 1 1 78 LYS HD2  H 161.575   7.062  18.418 1.00 . A A . 78 LYS HD2  1 1 
       11 16496 1 1 78 LYS HD3  H 161.544   5.696  19.536 1.00 . A A . 78 LYS HD3  1 1 
       11 16497 1 1 78 LYS HE2  H 164.190   6.898  19.028 1.00 . A A . 78 LYS HE2  1 1 
       11 16498 1 1 78 LYS HE3  H 163.042   7.907  19.906 1.00 . A A . 78 LYS HE3  1 1 
       11 16499 1 1 78 LYS HG2  H 162.774   4.358  18.155 1.00 . A A . 78 LYS HG2  1 1 
       11 16500 1 1 78 LYS HG3  H 163.637   5.715  17.429 1.00 . A A . 78 LYS HG3  1 1 
       11 16501 1 1 78 LYS HZ1  H 162.937   6.419  21.650 1.00 . A A . 78 LYS HZ1  1 1 
       11 16502 1 1 78 LYS HZ2  H 164.569   6.326  21.214 1.00 . A A . 78 LYS HZ2  1 1 
       11 16503 1 1 78 LYS HZ3  H 163.495   5.113  20.728 1.00 . A A . 78 LYS HZ3  1 1 
       11 16504 1 1 78 LYS N    N 160.318   6.911  15.309 1.00 . A A . 78 LYS N    1 1 
       11 16505 1 1 78 LYS NZ   N 163.597   6.136  20.896 1.00 . A A . 78 LYS NZ   1 1 
       11 16506 1 1 78 LYS O    O 163.161   5.560  14.270 1.00 . A A . 78 LYS O    1 1 
       11 16507 1 1 79 THR C    C 162.973   7.430  11.607 1.00 . A A . 79 THR C    1 1 
       11 16508 1 1 79 THR CA   C 163.710   7.903  12.856 1.00 . A A . 79 THR CA   1 1 
       11 16509 1 1 79 THR CB   C 165.002   7.102  13.047 1.00 . A A . 79 THR CB   1 1 
       11 16510 1 1 79 THR CG2  C 166.184   7.685  12.305 1.00 . A A . 79 THR CG2  1 1 
       11 16511 1 1 79 THR H    H 162.359   8.570  14.348 1.00 . A A . 79 THR H    1 1 
       11 16512 1 1 79 THR HA   H 163.957   8.949  12.739 1.00 . A A . 79 THR HA   1 1 
       11 16513 1 1 79 THR HB   H 164.845   6.097  12.681 1.00 . A A . 79 THR HB   1 1 
       11 16514 1 1 79 THR HG1  H 165.256   7.896  14.820 1.00 . A A . 79 THR HG1  1 1 
       11 16515 1 1 79 THR HG21 H 166.066   8.756  12.225 1.00 . A A . 79 THR HG21 1 1 
       11 16516 1 1 79 THR HG22 H 166.237   7.254  11.316 1.00 . A A . 79 THR HG22 1 1 
       11 16517 1 1 79 THR HG23 H 167.093   7.462  12.844 1.00 . A A . 79 THR HG23 1 1 
       11 16518 1 1 79 THR N    N 162.836   7.778  14.020 1.00 . A A . 79 THR N    1 1 
       11 16519 1 1 79 THR O    O 163.587   7.062  10.606 1.00 . A A . 79 THR O    1 1 
       11 16520 1 1 79 THR OG1  O 165.348   7.029  14.418 1.00 . A A . 79 THR OG1  1 1 
       11 16521 1 1 80 ARG C    C 160.025   8.201  10.029 1.00 . A A . 80 ARG C    1 1 
       11 16522 1 1 80 ARG CA   C 160.792   7.023  10.601 1.00 . A A . 80 ARG CA   1 1 
       11 16523 1 1 80 ARG CB   C 159.806   5.967  11.089 1.00 . A A . 80 ARG CB   1 1 
       11 16524 1 1 80 ARG CD   C 161.004   3.779  10.755 1.00 . A A . 80 ARG CD   1 1 
       11 16525 1 1 80 ARG CG   C 160.468   4.779  11.769 1.00 . A A . 80 ARG CG   1 1 
       11 16526 1 1 80 ARG CZ   C 163.141   2.688  10.196 1.00 . A A . 80 ARG CZ   1 1 
       11 16527 1 1 80 ARG H    H 161.226   7.741  12.504 1.00 . A A . 80 ARG H    1 1 
       11 16528 1 1 80 ARG HA   H 161.407   6.601   9.844 1.00 . A A . 80 ARG HA   1 1 
       11 16529 1 1 80 ARG HB2  H 159.132   6.429  11.792 1.00 . A A . 80 ARG HB2  1 1 
       11 16530 1 1 80 ARG HB3  H 159.236   5.606  10.245 1.00 . A A . 80 ARG HB3  1 1 
       11 16531 1 1 80 ARG HD2  H 160.408   2.880  10.807 1.00 . A A . 80 ARG HD2  1 1 
       11 16532 1 1 80 ARG HD3  H 160.922   4.208   9.766 1.00 . A A . 80 ARG HD3  1 1 
       11 16533 1 1 80 ARG HE   H 162.810   3.784  11.830 1.00 . A A . 80 ARG HE   1 1 
       11 16534 1 1 80 ARG HG2  H 161.288   5.135  12.373 1.00 . A A . 80 ARG HG2  1 1 
       11 16535 1 1 80 ARG HG3  H 159.742   4.287  12.397 1.00 . A A . 80 ARG HG3  1 1 
       11 16536 1 1 80 ARG HH11 H 161.670   2.393   8.838 1.00 . A A . 80 ARG HH11 1 1 
       11 16537 1 1 80 ARG HH12 H 163.184   1.638   8.467 1.00 . A A . 80 ARG HH12 1 1 
       11 16538 1 1 80 ARG HH21 H 164.802   2.792  11.343 1.00 . A A . 80 ARG HH21 1 1 
       11 16539 1 1 80 ARG HH22 H 164.961   1.864   9.889 1.00 . A A . 80 ARG HH22 1 1 
       11 16540 1 1 80 ARG N    N 161.644   7.442  11.687 1.00 . A A . 80 ARG N    1 1 
       11 16541 1 1 80 ARG NE   N 162.401   3.437  11.010 1.00 . A A . 80 ARG NE   1 1 
       11 16542 1 1 80 ARG NH1  N 162.622   2.200   9.076 1.00 . A A . 80 ARG NH1  1 1 
       11 16543 1 1 80 ARG NH2  N 164.405   2.426  10.501 1.00 . A A . 80 ARG NH2  1 1 
       11 16544 1 1 80 ARG O    O 160.262   9.354  10.387 1.00 . A A . 80 ARG O    1 1 
       11 16545 1 1 81 GLY C    C 156.860   8.407   8.326 1.00 . A A . 81 GLY C    1 1 
       11 16546 1 1 81 GLY CA   C 158.268   8.907   8.540 1.00 . A A . 81 GLY CA   1 1 
       11 16547 1 1 81 GLY H    H 158.945   6.950   8.922 1.00 . A A . 81 GLY H    1 1 
       11 16548 1 1 81 GLY HA2  H 158.244   9.775   9.183 1.00 . A A . 81 GLY HA2  1 1 
       11 16549 1 1 81 GLY HA3  H 158.693   9.183   7.588 1.00 . A A . 81 GLY HA3  1 1 
       11 16550 1 1 81 GLY N    N 159.090   7.891   9.150 1.00 . A A . 81 GLY N    1 1 
       11 16551 1 1 81 GLY O    O 156.114   8.208   9.285 1.00 . A A . 81 GLY O    1 1 
       11 16552 1 1 82 ARG C    C 154.875   8.127   5.260 1.00 . A A . 82 ARG C    1 1 
       11 16553 1 1 82 ARG CA   C 155.185   7.698   6.686 1.00 . A A . 82 ARG CA   1 1 
       11 16554 1 1 82 ARG CB   C 154.117   8.190   7.685 1.00 . A A . 82 ARG CB   1 1 
       11 16555 1 1 82 ARG CD   C 152.240   7.335   6.180 1.00 . A A . 82 ARG CD   1 1 
       11 16556 1 1 82 ARG CG   C 152.720   8.441   7.113 1.00 . A A . 82 ARG CG   1 1 
       11 16557 1 1 82 ARG CZ   C 150.694   8.681   4.810 1.00 . A A . 82 ARG CZ   1 1 
       11 16558 1 1 82 ARG H    H 157.163   8.365   6.355 1.00 . A A . 82 ARG H    1 1 
       11 16559 1 1 82 ARG HA   H 155.226   6.622   6.715 1.00 . A A . 82 ARG HA   1 1 
       11 16560 1 1 82 ARG HB2  H 154.027   7.455   8.469 1.00 . A A . 82 ARG HB2  1 1 
       11 16561 1 1 82 ARG HB3  H 154.469   9.113   8.123 1.00 . A A . 82 ARG HB3  1 1 
       11 16562 1 1 82 ARG HD2  H 153.059   6.663   5.980 1.00 . A A . 82 ARG HD2  1 1 
       11 16563 1 1 82 ARG HD3  H 151.443   6.793   6.669 1.00 . A A . 82 ARG HD3  1 1 
       11 16564 1 1 82 ARG HE   H 152.202   7.590   4.097 1.00 . A A . 82 ARG HE   1 1 
       11 16565 1 1 82 ARG HG2  H 152.026   8.513   7.936 1.00 . A A . 82 ARG HG2  1 1 
       11 16566 1 1 82 ARG HG3  H 152.733   9.372   6.575 1.00 . A A . 82 ARG HG3  1 1 
       11 16567 1 1 82 ARG HH11 H 150.304   8.731   6.795 1.00 . A A . 82 ARG HH11 1 1 
       11 16568 1 1 82 ARG HH12 H 149.244   9.676   5.806 1.00 . A A . 82 ARG HH12 1 1 
       11 16569 1 1 82 ARG HH21 H 150.805   8.829   2.798 1.00 . A A . 82 ARG HH21 1 1 
       11 16570 1 1 82 ARG HH22 H 149.526   9.730   3.539 1.00 . A A . 82 ARG HH22 1 1 
       11 16571 1 1 82 ARG N    N 156.507   8.192   7.063 1.00 . A A . 82 ARG N    1 1 
       11 16572 1 1 82 ARG NE   N 151.738   7.861   4.913 1.00 . A A . 82 ARG NE   1 1 
       11 16573 1 1 82 ARG NH1  N 150.026   9.060   5.893 1.00 . A A . 82 ARG NH1  1 1 
       11 16574 1 1 82 ARG NH2  N 150.311   9.115   3.618 1.00 . A A . 82 ARG NH2  1 1 
       11 16575 1 1 82 ARG O    O 154.850   9.317   4.950 1.00 . A A . 82 ARG O    1 1 
       11 16576 1 1 83 LYS C    C 154.002   6.212   2.177 1.00 . A A . 83 LYS C    1 1 
       11 16577 1 1 83 LYS CA   C 154.385   7.444   2.990 1.00 . A A . 83 LYS CA   1 1 
       11 16578 1 1 83 LYS CB   C 155.598   8.120   2.350 1.00 . A A . 83 LYS CB   1 1 
       11 16579 1 1 83 LYS CD   C 157.758   7.232   1.410 1.00 . A A . 83 LYS CD   1 1 
       11 16580 1 1 83 LYS CE   C 158.848   8.287   1.305 1.00 . A A . 83 LYS CE   1 1 
       11 16581 1 1 83 LYS CG   C 156.914   7.424   2.660 1.00 . A A . 83 LYS CG   1 1 
       11 16582 1 1 83 LYS H    H 154.708   6.218   4.694 1.00 . A A . 83 LYS H    1 1 
       11 16583 1 1 83 LYS HA   H 153.566   8.125   2.966 1.00 . A A . 83 LYS HA   1 1 
       11 16584 1 1 83 LYS HB2  H 155.465   8.133   1.278 1.00 . A A . 83 LYS HB2  1 1 
       11 16585 1 1 83 LYS HB3  H 155.660   9.137   2.709 1.00 . A A . 83 LYS HB3  1 1 
       11 16586 1 1 83 LYS HD2  H 158.220   6.255   1.444 1.00 . A A . 83 LYS HD2  1 1 
       11 16587 1 1 83 LYS HD3  H 157.120   7.299   0.541 1.00 . A A . 83 LYS HD3  1 1 
       11 16588 1 1 83 LYS HE2  H 158.423   9.250   1.544 1.00 . A A . 83 LYS HE2  1 1 
       11 16589 1 1 83 LYS HE3  H 159.627   8.053   2.015 1.00 . A A . 83 LYS HE3  1 1 
       11 16590 1 1 83 LYS HG2  H 157.469   8.024   3.366 1.00 . A A . 83 LYS HG2  1 1 
       11 16591 1 1 83 LYS HG3  H 156.705   6.457   3.094 1.00 . A A . 83 LYS HG3  1 1 
       11 16592 1 1 83 LYS HZ1  H 159.636   9.332  -0.323 1.00 . A A . 83 LYS HZ1  1 1 
       11 16593 1 1 83 LYS HZ2  H 158.777   7.940  -0.754 1.00 . A A . 83 LYS HZ2  1 1 
       11 16594 1 1 83 LYS HZ3  H 160.326   7.805  -0.089 1.00 . A A . 83 LYS HZ3  1 1 
       11 16595 1 1 83 LYS N    N 154.664   7.147   4.389 1.00 . A A . 83 LYS N    1 1 
       11 16596 1 1 83 LYS NZ   N 159.438   8.344  -0.060 1.00 . A A . 83 LYS NZ   1 1 
       11 16597 1 1 83 LYS O    O 154.293   5.077   2.555 1.00 . A A . 83 LYS O    1 1 
       11 16598 1 1 84 LEU C    C 153.928   5.415  -1.066 1.00 . A A . 84 LEU C    1 1 
       11 16599 1 1 84 LEU CA   C 152.952   5.426   0.103 1.00 . A A . 84 LEU CA   1 1 
       11 16600 1 1 84 LEU CB   C 151.522   5.668  -0.401 1.00 . A A . 84 LEU CB   1 1 
       11 16601 1 1 84 LEU CD1  C 150.715   8.046  -0.403 1.00 . A A . 84 LEU CD1  1 1 
       11 16602 1 1 84 LEU CD2  C 149.300   6.252   0.608 1.00 . A A . 84 LEU CD2  1 1 
       11 16603 1 1 84 LEU CG   C 150.721   6.731   0.361 1.00 . A A . 84 LEU CG   1 1 
       11 16604 1 1 84 LEU H    H 153.192   7.406   0.795 1.00 . A A . 84 LEU H    1 1 
       11 16605 1 1 84 LEU HA   H 153.001   4.476   0.616 1.00 . A A . 84 LEU HA   1 1 
       11 16606 1 1 84 LEU HB2  H 151.574   5.965  -1.439 1.00 . A A . 84 LEU HB2  1 1 
       11 16607 1 1 84 LEU HB3  H 150.982   4.735  -0.342 1.00 . A A . 84 LEU HB3  1 1 
       11 16608 1 1 84 LEU HD11 H 150.821   8.867   0.290 1.00 . A A . 84 LEU HD11 1 1 
       11 16609 1 1 84 LEU HD12 H 149.783   8.146  -0.941 1.00 . A A . 84 LEU HD12 1 1 
       11 16610 1 1 84 LEU HD13 H 151.538   8.059  -1.104 1.00 . A A . 84 LEU HD13 1 1 
       11 16611 1 1 84 LEU HD21 H 149.008   5.569  -0.176 1.00 . A A . 84 LEU HD21 1 1 
       11 16612 1 1 84 LEU HD22 H 148.629   7.100   0.615 1.00 . A A . 84 LEU HD22 1 1 
       11 16613 1 1 84 LEU HD23 H 149.250   5.748   1.561 1.00 . A A . 84 LEU HD23 1 1 
       11 16614 1 1 84 LEU HG   H 151.186   6.905   1.320 1.00 . A A . 84 LEU HG   1 1 
       11 16615 1 1 84 LEU N    N 153.366   6.472   1.033 1.00 . A A . 84 LEU N    1 1 
       11 16616 1 1 84 LEU O    O 154.340   6.474  -1.538 1.00 . A A . 84 LEU O    1 1 
       11 16617 1 1 85 LEU C    C 155.176   2.907  -3.442 1.00 . A A . 85 LEU C    1 1 
       11 16618 1 1 85 LEU CA   C 155.333   4.155  -2.577 1.00 . A A . 85 LEU CA   1 1 
       11 16619 1 1 85 LEU CB   C 156.736   4.192  -1.966 1.00 . A A . 85 LEU CB   1 1 
       11 16620 1 1 85 LEU CD1  C 158.252   3.368  -0.149 1.00 . A A . 85 LEU CD1  1 1 
       11 16621 1 1 85 LEU CD2  C 156.261   4.753   0.438 1.00 . A A . 85 LEU CD2  1 1 
       11 16622 1 1 85 LEU CG   C 156.818   3.702  -0.516 1.00 . A A . 85 LEU CG   1 1 
       11 16623 1 1 85 LEU H    H 154.031   3.410  -1.072 1.00 . A A . 85 LEU H    1 1 
       11 16624 1 1 85 LEU HA   H 155.209   5.027  -3.202 1.00 . A A . 85 LEU HA   1 1 
       11 16625 1 1 85 LEU HB2  H 157.388   3.577  -2.571 1.00 . A A . 85 LEU HB2  1 1 
       11 16626 1 1 85 LEU HB3  H 157.095   5.209  -2.000 1.00 . A A . 85 LEU HB3  1 1 
       11 16627 1 1 85 LEU HD11 H 158.262   2.748   0.735 1.00 . A A . 85 LEU HD11 1 1 
       11 16628 1 1 85 LEU HD12 H 158.793   4.283   0.047 1.00 . A A . 85 LEU HD12 1 1 
       11 16629 1 1 85 LEU HD13 H 158.719   2.841  -0.965 1.00 . A A . 85 LEU HD13 1 1 
       11 16630 1 1 85 LEU HD21 H 155.274   4.458   0.760 1.00 . A A . 85 LEU HD21 1 1 
       11 16631 1 1 85 LEU HD22 H 156.202   5.706  -0.068 1.00 . A A . 85 LEU HD22 1 1 
       11 16632 1 1 85 LEU HD23 H 156.906   4.842   1.300 1.00 . A A . 85 LEU HD23 1 1 
       11 16633 1 1 85 LEU HG   H 156.218   2.801  -0.414 1.00 . A A . 85 LEU HG   1 1 
       11 16634 1 1 85 LEU N    N 154.350   4.233  -1.503 1.00 . A A . 85 LEU N    1 1 
       11 16635 1 1 85 LEU O    O 154.699   2.990  -4.573 1.00 . A A . 85 LEU O    1 1 
       11 16636 1 1 86 ARG C    C 154.432   0.443  -4.654 1.00 . A A . 86 ARG C    1 1 
       11 16637 1 1 86 ARG CA   C 155.559   0.482  -3.626 1.00 . A A . 86 ARG CA   1 1 
       11 16638 1 1 86 ARG CB   C 155.405  -0.671  -2.633 1.00 . A A . 86 ARG CB   1 1 
       11 16639 1 1 86 ARG CD   C 156.729  -2.805  -2.451 1.00 . A A . 86 ARG CD   1 1 
       11 16640 1 1 86 ARG CG   C 156.728  -1.301  -2.226 1.00 . A A . 86 ARG CG   1 1 
       11 16641 1 1 86 ARG CZ   C 157.858  -4.353  -4.003 1.00 . A A . 86 ARG CZ   1 1 
       11 16642 1 1 86 ARG H    H 155.999   1.778  -2.011 1.00 . A A . 86 ARG H    1 1 
       11 16643 1 1 86 ARG HA   H 156.498   0.364  -4.146 1.00 . A A . 86 ARG HA   1 1 
       11 16644 1 1 86 ARG HB2  H 154.922  -0.300  -1.742 1.00 . A A . 86 ARG HB2  1 1 
       11 16645 1 1 86 ARG HB3  H 154.786  -1.437  -3.078 1.00 . A A . 86 ARG HB3  1 1 
       11 16646 1 1 86 ARG HD2  H 157.297  -3.273  -1.662 1.00 . A A . 86 ARG HD2  1 1 
       11 16647 1 1 86 ARG HD3  H 155.710  -3.161  -2.422 1.00 . A A . 86 ARG HD3  1 1 
       11 16648 1 1 86 ARG HE   H 157.318  -2.483  -4.443 1.00 . A A . 86 ARG HE   1 1 
       11 16649 1 1 86 ARG HG2  H 157.520  -0.860  -2.813 1.00 . A A . 86 ARG HG2  1 1 
       11 16650 1 1 86 ARG HG3  H 156.901  -1.103  -1.179 1.00 . A A . 86 ARG HG3  1 1 
       11 16651 1 1 86 ARG HH11 H 157.485  -5.133  -2.175 1.00 . A A . 86 ARG HH11 1 1 
       11 16652 1 1 86 ARG HH12 H 158.283  -6.195  -3.286 1.00 . A A . 86 ARG HH12 1 1 
       11 16653 1 1 86 ARG HH21 H 158.366  -3.880  -5.901 1.00 . A A . 86 ARG HH21 1 1 
       11 16654 1 1 86 ARG HH22 H 158.784  -5.485  -5.401 1.00 . A A . 86 ARG HH22 1 1 
       11 16655 1 1 86 ARG N    N 155.612   1.761  -2.909 1.00 . A A . 86 ARG N    1 1 
       11 16656 1 1 86 ARG NE   N 157.321  -3.164  -3.739 1.00 . A A . 86 ARG NE   1 1 
       11 16657 1 1 86 ARG NH1  N 157.878  -5.305  -3.079 1.00 . A A . 86 ARG NH1  1 1 
       11 16658 1 1 86 ARG NH2  N 158.379  -4.592  -5.200 1.00 . A A . 86 ARG NH2  1 1 
       11 16659 1 1 86 ARG O    O 153.347   0.975  -4.420 1.00 . A A . 86 ARG O    1 1 
       11 16660 1 1 87 PHE C    C 154.106  -1.391  -7.855 1.00 . A A . 87 PHE C    1 1 
       11 16661 1 1 87 PHE CA   C 153.723  -0.288  -6.870 1.00 . A A . 87 PHE CA   1 1 
       11 16662 1 1 87 PHE CB   C 153.600   1.049  -7.603 1.00 . A A . 87 PHE CB   1 1 
       11 16663 1 1 87 PHE CD1  C 151.376   2.068  -7.053 1.00 . A A . 87 PHE CD1  1 1 
       11 16664 1 1 87 PHE CD2  C 151.672   1.090  -9.208 1.00 . A A . 87 PHE CD2  1 1 
       11 16665 1 1 87 PHE CE1  C 150.077   2.401  -7.379 1.00 . A A . 87 PHE CE1  1 1 
       11 16666 1 1 87 PHE CE2  C 150.372   1.421  -9.540 1.00 . A A . 87 PHE CE2  1 1 
       11 16667 1 1 87 PHE CG   C 152.188   1.410  -7.962 1.00 . A A . 87 PHE CG   1 1 
       11 16668 1 1 87 PHE CZ   C 149.573   2.079  -8.624 1.00 . A A . 87 PHE CZ   1 1 
       11 16669 1 1 87 PHE H    H 155.592  -0.579  -5.923 1.00 . A A . 87 PHE H    1 1 
       11 16670 1 1 87 PHE HA   H 152.770  -0.533  -6.425 1.00 . A A . 87 PHE HA   1 1 
       11 16671 1 1 87 PHE HB2  H 153.993   1.834  -6.975 1.00 . A A . 87 PHE HB2  1 1 
       11 16672 1 1 87 PHE HB3  H 154.176   1.004  -8.517 1.00 . A A . 87 PHE HB3  1 1 
       11 16673 1 1 87 PHE HD1  H 151.769   2.321  -6.079 1.00 . A A . 87 PHE HD1  1 1 
       11 16674 1 1 87 PHE HD2  H 152.295   0.575  -9.924 1.00 . A A . 87 PHE HD2  1 1 
       11 16675 1 1 87 PHE HE1  H 149.454   2.915  -6.661 1.00 . A A . 87 PHE HE1  1 1 
       11 16676 1 1 87 PHE HE2  H 149.981   1.167 -10.514 1.00 . A A . 87 PHE HE2  1 1 
       11 16677 1 1 87 PHE HZ   H 148.557   2.338  -8.882 1.00 . A A . 87 PHE HZ   1 1 
       11 16678 1 1 87 PHE N    N 154.705  -0.183  -5.797 1.00 . A A . 87 PHE N    1 1 
       11 16679 1 1 87 PHE O    O 154.180  -1.161  -9.063 1.00 . A A . 87 PHE O    1 1 
       11 16680 1 1 88 ASN C    C 154.049  -5.002  -7.674 1.00 . A A . 88 ASN C    1 1 
       11 16681 1 1 88 ASN CA   C 154.722  -3.725  -8.165 1.00 . A A . 88 ASN CA   1 1 
       11 16682 1 1 88 ASN CB   C 156.242  -3.903  -8.167 1.00 . A A . 88 ASN CB   1 1 
       11 16683 1 1 88 ASN CG   C 156.716  -4.810  -9.285 1.00 . A A . 88 ASN CG   1 1 
       11 16684 1 1 88 ASN H    H 154.271  -2.709  -6.363 1.00 . A A . 88 ASN H    1 1 
       11 16685 1 1 88 ASN HA   H 154.391  -3.521  -9.172 1.00 . A A . 88 ASN HA   1 1 
       11 16686 1 1 88 ASN HB2  H 156.711  -2.938  -8.287 1.00 . A A . 88 ASN HB2  1 1 
       11 16687 1 1 88 ASN HB3  H 156.547  -4.334  -7.224 1.00 . A A . 88 ASN HB3  1 1 
       11 16688 1 1 88 ASN HD21 H 156.036  -6.406  -8.314 1.00 . A A . 88 ASN HD21 1 1 
       11 16689 1 1 88 ASN HD22 H 156.788  -6.718  -9.839 1.00 . A A . 88 ASN HD22 1 1 
       11 16690 1 1 88 ASN N    N 154.348  -2.588  -7.332 1.00 . A A . 88 ASN N    1 1 
       11 16691 1 1 88 ASN ND2  N 156.490  -6.110  -9.130 1.00 . A A . 88 ASN ND2  1 1 
       11 16692 1 1 88 ASN O    O 154.228  -5.409  -6.527 1.00 . A A . 88 ASN O    1 1 
       11 16693 1 1 88 ASN OD1  O 157.280  -4.348 -10.278 1.00 . A A . 88 ASN OD1  1 1 
       11 16694 1 1 89 GLY C    C 153.214  -8.086  -8.804 1.00 . A A . 89 GLY C    1 1 
       11 16695 1 1 89 GLY CA   C 152.580  -6.853  -8.185 1.00 . A A . 89 GLY CA   1 1 
       11 16696 1 1 89 GLY H    H 153.163  -5.259  -9.451 1.00 . A A . 89 GLY H    1 1 
       11 16697 1 1 89 GLY HA2  H 152.595  -6.954  -7.111 1.00 . A A . 89 GLY HA2  1 1 
       11 16698 1 1 89 GLY HA3  H 151.553  -6.786  -8.515 1.00 . A A . 89 GLY HA3  1 1 
       11 16699 1 1 89 GLY N    N 153.270  -5.629  -8.551 1.00 . A A . 89 GLY N    1 1 
       11 16700 1 1 89 GLY O    O 153.713  -8.031  -9.928 1.00 . A A . 89 GLY O    1 1 
       11 16701 1 1 90 PRO C    C 152.908 -11.146  -9.637 1.00 . A A . 90 PRO C    1 1 
       11 16702 1 1 90 PRO CA   C 153.789 -10.474  -8.588 1.00 . A A . 90 PRO CA   1 1 
       11 16703 1 1 90 PRO CB   C 153.884 -11.341  -7.334 1.00 . A A . 90 PRO CB   1 1 
       11 16704 1 1 90 PRO CD   C 152.633  -9.386  -6.739 1.00 . A A . 90 PRO CD   1 1 
       11 16705 1 1 90 PRO CG   C 152.774 -10.860  -6.464 1.00 . A A . 90 PRO CG   1 1 
       11 16706 1 1 90 PRO HA   H 154.778 -10.317  -8.996 1.00 . A A . 90 PRO HA   1 1 
       11 16707 1 1 90 PRO HB2  H 153.757 -12.380  -7.600 1.00 . A A . 90 PRO HB2  1 1 
       11 16708 1 1 90 PRO HB3  H 154.844 -11.196  -6.863 1.00 . A A . 90 PRO HB3  1 1 
       11 16709 1 1 90 PRO HD2  H 151.593  -9.097  -6.729 1.00 . A A . 90 PRO HD2  1 1 
       11 16710 1 1 90 PRO HD3  H 153.192  -8.812  -6.014 1.00 . A A . 90 PRO HD3  1 1 
       11 16711 1 1 90 PRO HG2  H 151.860 -11.376  -6.717 1.00 . A A . 90 PRO HG2  1 1 
       11 16712 1 1 90 PRO HG3  H 153.023 -11.024  -5.426 1.00 . A A . 90 PRO HG3  1 1 
       11 16713 1 1 90 PRO N    N 153.207  -9.226  -8.090 1.00 . A A . 90 PRO N    1 1 
       11 16714 1 1 90 PRO O    O 151.809 -11.609  -9.332 1.00 . A A . 90 PRO O    1 1 
       11 16715 1 1 91 VAL C    C 152.789 -13.331 -11.932 1.00 . A A . 91 VAL C    1 1 
       11 16716 1 1 91 VAL CA   C 152.654 -11.812 -11.963 1.00 . A A . 91 VAL CA   1 1 
       11 16717 1 1 91 VAL CB   C 153.129 -11.288 -13.334 1.00 . A A . 91 VAL CB   1 1 
       11 16718 1 1 91 VAL CG1  C 154.591 -11.641 -13.566 1.00 . A A . 91 VAL CG1  1 1 
       11 16719 1 1 91 VAL CG2  C 152.254 -11.836 -14.451 1.00 . A A . 91 VAL CG2  1 1 
       11 16720 1 1 91 VAL H    H 154.280 -10.811 -11.052 1.00 . A A . 91 VAL H    1 1 
       11 16721 1 1 91 VAL HA   H 151.612 -11.552 -11.843 1.00 . A A . 91 VAL HA   1 1 
       11 16722 1 1 91 VAL HB   H 153.041 -10.212 -13.332 1.00 . A A . 91 VAL HB   1 1 
       11 16723 1 1 91 VAL HG11 H 155.067 -11.850 -12.619 1.00 . A A . 91 VAL HG11 1 1 
       11 16724 1 1 91 VAL HG12 H 155.090 -10.811 -14.044 1.00 . A A . 91 VAL HG12 1 1 
       11 16725 1 1 91 VAL HG13 H 154.654 -12.513 -14.202 1.00 . A A . 91 VAL HG13 1 1 
       11 16726 1 1 91 VAL HG21 H 151.510 -11.100 -14.718 1.00 . A A . 91 VAL HG21 1 1 
       11 16727 1 1 91 VAL HG22 H 151.765 -12.738 -14.117 1.00 . A A . 91 VAL HG22 1 1 
       11 16728 1 1 91 VAL HG23 H 152.866 -12.056 -15.313 1.00 . A A . 91 VAL HG23 1 1 
       11 16729 1 1 91 VAL N    N 153.397 -11.197 -10.871 1.00 . A A . 91 VAL N    1 1 
       11 16730 1 1 91 VAL O    O 151.759 -14.021 -12.084 1.00 . A A . 91 VAL O    1 1 
       11 16731 1 1 91 VAL OXT  O 153.925 -13.820 -11.755 1.00 . A A . 91 VAL OXT  1 1 
       12 16732 1 1  1 GLY C    C 152.963  -5.570  13.141 1.00 . A A .  1 GLY C    1 1 
       12 16733 1 1  1 GLY CA   C 153.810  -4.323  12.984 1.00 . A A .  1 GLY CA   1 1 
       12 16734 1 1  1 GLY H1   H 153.760  -3.086  14.668 1.00 . A A .  1 GLY H1   1 1 
       12 16735 1 1  1 GLY H2   H 155.322  -3.468  14.146 1.00 . A A .  1 GLY H2   1 1 
       12 16736 1 1  1 GLY H3   H 154.400  -4.624  14.966 1.00 . A A .  1 GLY H3   1 1 
       12 16737 1 1  1 GLY HA2  H 153.205  -3.540  12.551 1.00 . A A .  1 GLY HA2  1 1 
       12 16738 1 1  1 GLY HA3  H 154.630  -4.539  12.317 1.00 . A A .  1 GLY HA3  1 1 
       12 16739 1 1  1 GLY N    N 154.362  -3.842  14.282 1.00 . A A .  1 GLY N    1 1 
       12 16740 1 1  1 GLY O    O 153.469  -6.688  13.040 1.00 . A A .  1 GLY O    1 1 
       12 16741 1 1  2 GLU C    C 149.303  -6.024  13.584 1.00 . A A .  2 GLU C    1 1 
       12 16742 1 1  2 GLU CA   C 150.753  -6.501  13.558 1.00 . A A .  2 GLU CA   1 1 
       12 16743 1 1  2 GLU CB   C 151.076  -7.258  14.847 1.00 . A A .  2 GLU CB   1 1 
       12 16744 1 1  2 GLU CD   C 151.642  -9.659  15.401 1.00 . A A .  2 GLU CD   1 1 
       12 16745 1 1  2 GLU CG   C 152.054  -8.406  14.651 1.00 . A A .  2 GLU CG   1 1 
       12 16746 1 1  2 GLU H    H 151.326  -4.465  13.457 1.00 . A A .  2 GLU H    1 1 
       12 16747 1 1  2 GLU HA   H 150.885  -7.167  12.719 1.00 . A A .  2 GLU HA   1 1 
       12 16748 1 1  2 GLU HB2  H 151.505  -6.568  15.559 1.00 . A A .  2 GLU HB2  1 1 
       12 16749 1 1  2 GLU HB3  H 150.160  -7.660  15.255 1.00 . A A .  2 GLU HB3  1 1 
       12 16750 1 1  2 GLU HG2  H 152.108  -8.639  13.598 1.00 . A A .  2 GLU HG2  1 1 
       12 16751 1 1  2 GLU HG3  H 153.027  -8.097  15.002 1.00 . A A .  2 GLU HG3  1 1 
       12 16752 1 1  2 GLU N    N 151.670  -5.379  13.388 1.00 . A A .  2 GLU N    1 1 
       12 16753 1 1  2 GLU O    O 148.952  -5.114  14.334 1.00 . A A .  2 GLU O    1 1 
       12 16754 1 1  2 GLU OE1  O 150.707 -10.347  14.939 1.00 . A A .  2 GLU OE1  1 1 
       12 16755 1 1  2 GLU OE2  O 152.251  -9.949  16.451 1.00 . A A .  2 GLU OE2  1 1 
       12 16756 1 1  3 TRP C    C 146.317  -7.215  11.718 1.00 . A A .  3 TRP C    1 1 
       12 16757 1 1  3 TRP CA   C 147.055  -6.294  12.686 1.00 . A A .  3 TRP CA   1 1 
       12 16758 1 1  3 TRP CB   C 146.893  -4.837  12.249 1.00 . A A .  3 TRP CB   1 1 
       12 16759 1 1  3 TRP CD1  C 144.609  -3.819  11.685 1.00 . A A .  3 TRP CD1  1 1 
       12 16760 1 1  3 TRP CD2  C 144.984  -4.078  13.878 1.00 . A A .  3 TRP CD2  1 1 
       12 16761 1 1  3 TRP CE2  C 143.706  -3.513  13.705 1.00 . A A .  3 TRP CE2  1 1 
       12 16762 1 1  3 TRP CE3  C 145.438  -4.333  15.175 1.00 . A A .  3 TRP CE3  1 1 
       12 16763 1 1  3 TRP CG   C 145.545  -4.266  12.573 1.00 . A A .  3 TRP CG   1 1 
       12 16764 1 1  3 TRP CH2  C 143.347  -3.460  16.037 1.00 . A A .  3 TRP CH2  1 1 
       12 16765 1 1  3 TRP CZ2  C 142.879  -3.200  14.780 1.00 . A A .  3 TRP CZ2  1 1 
       12 16766 1 1  3 TRP CZ3  C 144.614  -4.023  16.241 1.00 . A A .  3 TRP CZ3  1 1 
       12 16767 1 1  3 TRP H    H 148.809  -7.368  12.188 1.00 . A A .  3 TRP H    1 1 
       12 16768 1 1  3 TRP HA   H 146.631  -6.415  13.671 1.00 . A A .  3 TRP HA   1 1 
       12 16769 1 1  3 TRP HB2  H 147.637  -4.235  12.747 1.00 . A A .  3 TRP HB2  1 1 
       12 16770 1 1  3 TRP HB3  H 147.036  -4.770  11.181 1.00 . A A .  3 TRP HB3  1 1 
       12 16771 1 1  3 TRP HD1  H 144.737  -3.826  10.614 1.00 . A A .  3 TRP HD1  1 1 
       12 16772 1 1  3 TRP HE1  H 142.695  -2.994  11.942 1.00 . A A .  3 TRP HE1  1 1 
       12 16773 1 1  3 TRP HE3  H 146.411  -4.766  15.351 1.00 . A A .  3 TRP HE3  1 1 
       12 16774 1 1  3 TRP HH2  H 142.739  -3.233  16.901 1.00 . A A .  3 TRP HH2  1 1 
       12 16775 1 1  3 TRP HZ2  H 141.898  -2.768  14.639 1.00 . A A .  3 TRP HZ2  1 1 
       12 16776 1 1  3 TRP HZ3  H 144.948  -4.212  17.252 1.00 . A A .  3 TRP HZ3  1 1 
       12 16777 1 1  3 TRP N    N 148.468  -6.649  12.760 1.00 . A A .  3 TRP N    1 1 
       12 16778 1 1  3 TRP NE1  N 143.501  -3.364  12.359 1.00 . A A .  3 TRP NE1  1 1 
       12 16779 1 1  3 TRP O    O 145.192  -7.638  11.987 1.00 . A A .  3 TRP O    1 1 
       12 16780 1 1  4 GLU C    C 145.149  -7.754   8.944 1.00 . A A .  4 GLU C    1 1 
       12 16781 1 1  4 GLU CA   C 146.376  -8.397   9.584 1.00 . A A .  4 GLU CA   1 1 
       12 16782 1 1  4 GLU CB   C 145.999  -9.750  10.194 1.00 . A A .  4 GLU CB   1 1 
       12 16783 1 1  4 GLU CD   C 147.420 -11.809   9.845 1.00 . A A .  4 GLU CD   1 1 
       12 16784 1 1  4 GLU CG   C 147.197 -10.557  10.670 1.00 . A A .  4 GLU CG   1 1 
       12 16785 1 1  4 GLU H    H 147.857  -7.150  10.443 1.00 . A A .  4 GLU H    1 1 
       12 16786 1 1  4 GLU HA   H 147.119  -8.556   8.817 1.00 . A A .  4 GLU HA   1 1 
       12 16787 1 1  4 GLU HB2  H 145.346  -9.584  11.037 1.00 . A A .  4 GLU HB2  1 1 
       12 16788 1 1  4 GLU HB3  H 145.472 -10.331   9.452 1.00 . A A .  4 GLU HB3  1 1 
       12 16789 1 1  4 GLU HG2  H 148.079  -9.940  10.606 1.00 . A A .  4 GLU HG2  1 1 
       12 16790 1 1  4 GLU HG3  H 147.034 -10.845  11.698 1.00 . A A .  4 GLU HG3  1 1 
       12 16791 1 1  4 GLU N    N 146.961  -7.522  10.595 1.00 . A A .  4 GLU N    1 1 
       12 16792 1 1  4 GLU O    O 144.533  -6.857   9.518 1.00 . A A .  4 GLU O    1 1 
       12 16793 1 1  4 GLU OE1  O 148.095 -11.717   8.797 1.00 . A A .  4 GLU OE1  1 1 
       12 16794 1 1  4 GLU OE2  O 146.923 -12.883  10.247 1.00 . A A .  4 GLU OE2  1 1 
       12 16795 1 1  5 ILE C    C 142.381  -7.792   7.838 1.00 . A A .  5 ILE C    1 1 
       12 16796 1 1  5 ILE CA   C 143.664  -7.696   7.016 1.00 . A A .  5 ILE CA   1 1 
       12 16797 1 1  5 ILE CB   C 143.466  -8.440   5.680 1.00 . A A .  5 ILE CB   1 1 
       12 16798 1 1  5 ILE CD1  C 142.555  -6.392   4.472 1.00 . A A .  5 ILE CD1  1 1 
       12 16799 1 1  5 ILE CG1  C 142.308  -7.826   4.890 1.00 . A A .  5 ILE CG1  1 1 
       12 16800 1 1  5 ILE CG2  C 143.217  -9.922   5.928 1.00 . A A .  5 ILE CG2  1 1 
       12 16801 1 1  5 ILE H    H 145.342  -8.930   7.342 1.00 . A A .  5 ILE H    1 1 
       12 16802 1 1  5 ILE HA   H 143.864  -6.662   6.798 1.00 . A A .  5 ILE HA   1 1 
       12 16803 1 1  5 ILE HB   H 144.374  -8.346   5.104 1.00 . A A .  5 ILE HB   1 1 
       12 16804 1 1  5 ILE HD11 H 143.445  -6.023   4.960 1.00 . A A .  5 ILE HD11 1 1 
       12 16805 1 1  5 ILE HD12 H 141.710  -5.783   4.758 1.00 . A A .  5 ILE HD12 1 1 
       12 16806 1 1  5 ILE HD13 H 142.686  -6.346   3.402 1.00 . A A .  5 ILE HD13 1 1 
       12 16807 1 1  5 ILE HG12 H 142.142  -8.406   3.995 1.00 . A A .  5 ILE HG12 1 1 
       12 16808 1 1  5 ILE HG13 H 141.416  -7.845   5.498 1.00 . A A .  5 ILE HG13 1 1 
       12 16809 1 1  5 ILE HG21 H 142.855 -10.064   6.934 1.00 . A A .  5 ILE HG21 1 1 
       12 16810 1 1  5 ILE HG22 H 144.140 -10.468   5.798 1.00 . A A .  5 ILE HG22 1 1 
       12 16811 1 1  5 ILE HG23 H 142.483 -10.287   5.226 1.00 . A A .  5 ILE HG23 1 1 
       12 16812 1 1  5 ILE N    N 144.807  -8.220   7.747 1.00 . A A .  5 ILE N    1 1 
       12 16813 1 1  5 ILE O    O 142.202  -8.722   8.624 1.00 . A A .  5 ILE O    1 1 
       12 16814 1 1  6 ILE C    C 139.058  -6.616   7.384 1.00 . A A .  6 ILE C    1 1 
       12 16815 1 1  6 ILE CA   C 140.221  -6.796   8.354 1.00 . A A .  6 ILE CA   1 1 
       12 16816 1 1  6 ILE CB   C 140.183  -5.664   9.399 1.00 . A A .  6 ILE CB   1 1 
       12 16817 1 1  6 ILE CD1  C 140.647  -3.186   9.748 1.00 . A A .  6 ILE CD1  1 1 
       12 16818 1 1  6 ILE CG1  C 140.664  -4.350   8.781 1.00 . A A .  6 ILE CG1  1 1 
       12 16819 1 1  6 ILE CG2  C 141.032  -6.032  10.605 1.00 . A A .  6 ILE CG2  1 1 
       12 16820 1 1  6 ILE H    H 141.696  -6.114   6.998 1.00 . A A .  6 ILE H    1 1 
       12 16821 1 1  6 ILE HA   H 140.105  -7.737   8.869 1.00 . A A .  6 ILE HA   1 1 
       12 16822 1 1  6 ILE HB   H 139.162  -5.545   9.731 1.00 . A A .  6 ILE HB   1 1 
       12 16823 1 1  6 ILE HD11 H 141.324  -3.388  10.564 1.00 . A A .  6 ILE HD11 1 1 
       12 16824 1 1  6 ILE HD12 H 139.648  -3.053  10.133 1.00 . A A .  6 ILE HD12 1 1 
       12 16825 1 1  6 ILE HD13 H 140.958  -2.288   9.235 1.00 . A A .  6 ILE HD13 1 1 
       12 16826 1 1  6 ILE HG12 H 141.677  -4.474   8.429 1.00 . A A .  6 ILE HG12 1 1 
       12 16827 1 1  6 ILE HG13 H 140.026  -4.098   7.946 1.00 . A A .  6 ILE HG13 1 1 
       12 16828 1 1  6 ILE HG21 H 142.005  -5.573  10.515 1.00 . A A .  6 ILE HG21 1 1 
       12 16829 1 1  6 ILE HG22 H 141.143  -7.106  10.653 1.00 . A A .  6 ILE HG22 1 1 
       12 16830 1 1  6 ILE HG23 H 140.550  -5.680  11.506 1.00 . A A .  6 ILE HG23 1 1 
       12 16831 1 1  6 ILE N    N 141.492  -6.825   7.642 1.00 . A A .  6 ILE N    1 1 
       12 16832 1 1  6 ILE O    O 138.018  -7.261   7.519 1.00 . A A .  6 ILE O    1 1 
       12 16833 1 1  7 GLU C    C 138.664  -5.963   4.026 1.00 . A A .  7 GLU C    1 1 
       12 16834 1 1  7 GLU CA   C 138.215  -5.477   5.402 1.00 . A A .  7 GLU CA   1 1 
       12 16835 1 1  7 GLU CB   C 137.892  -3.983   5.353 1.00 . A A .  7 GLU CB   1 1 
       12 16836 1 1  7 GLU CD   C 135.564  -4.303   6.283 1.00 . A A .  7 GLU CD   1 1 
       12 16837 1 1  7 GLU CG   C 136.875  -3.547   6.394 1.00 . A A .  7 GLU CG   1 1 
       12 16838 1 1  7 GLU H    H 140.095  -5.259   6.345 1.00 . A A .  7 GLU H    1 1 
       12 16839 1 1  7 GLU HA   H 137.327  -6.020   5.690 1.00 . A A .  7 GLU HA   1 1 
       12 16840 1 1  7 GLU HB2  H 138.802  -3.424   5.513 1.00 . A A .  7 GLU HB2  1 1 
       12 16841 1 1  7 GLU HB3  H 137.500  -3.741   4.376 1.00 . A A .  7 GLU HB3  1 1 
       12 16842 1 1  7 GLU HG2  H 137.288  -3.720   7.377 1.00 . A A .  7 GLU HG2  1 1 
       12 16843 1 1  7 GLU HG3  H 136.678  -2.492   6.268 1.00 . A A .  7 GLU HG3  1 1 
       12 16844 1 1  7 GLU N    N 139.243  -5.739   6.401 1.00 . A A .  7 GLU N    1 1 
       12 16845 1 1  7 GLU O    O 139.732  -6.560   3.890 1.00 . A A .  7 GLU O    1 1 
       12 16846 1 1  7 GLU OE1  O 135.132  -4.575   5.143 1.00 . A A .  7 GLU OE1  1 1 
       12 16847 1 1  7 GLU OE2  O 134.972  -4.623   7.335 1.00 . A A .  7 GLU OE2  1 1 
       12 16848 1 1  8 ILE C    C 137.632  -5.140   0.613 1.00 . A A .  8 ILE C    1 1 
       12 16849 1 1  8 ILE CA   C 138.166  -6.127   1.652 1.00 . A A .  8 ILE CA   1 1 
       12 16850 1 1  8 ILE CB   C 137.604  -7.534   1.359 1.00 . A A .  8 ILE CB   1 1 
       12 16851 1 1  8 ILE CD1  C 137.509  -7.479  -1.203 1.00 . A A .  8 ILE CD1  1 1 
       12 16852 1 1  8 ILE CG1  C 138.159  -8.073   0.032 1.00 . A A .  8 ILE CG1  1 1 
       12 16853 1 1  8 ILE CG2  C 136.082  -7.520   1.351 1.00 . A A .  8 ILE CG2  1 1 
       12 16854 1 1  8 ILE H    H 137.008  -5.231   3.184 1.00 . A A .  8 ILE H    1 1 
       12 16855 1 1  8 ILE HA   H 139.242  -6.171   1.567 1.00 . A A .  8 ILE HA   1 1 
       12 16856 1 1  8 ILE HB   H 137.921  -8.190   2.158 1.00 . A A .  8 ILE HB   1 1 
       12 16857 1 1  8 ILE HD11 H 136.686  -6.844  -0.909 1.00 . A A .  8 ILE HD11 1 1 
       12 16858 1 1  8 ILE HD12 H 137.140  -8.275  -1.834 1.00 . A A .  8 ILE HD12 1 1 
       12 16859 1 1  8 ILE HD13 H 138.237  -6.896  -1.747 1.00 . A A .  8 ILE HD13 1 1 
       12 16860 1 1  8 ILE HG12 H 139.215  -7.858  -0.020 1.00 . A A .  8 ILE HG12 1 1 
       12 16861 1 1  8 ILE HG13 H 138.014  -9.143  -0.001 1.00 . A A .  8 ILE HG13 1 1 
       12 16862 1 1  8 ILE HG21 H 135.719  -7.213   2.321 1.00 . A A .  8 ILE HG21 1 1 
       12 16863 1 1  8 ILE HG22 H 135.712  -8.509   1.125 1.00 . A A .  8 ILE HG22 1 1 
       12 16864 1 1  8 ILE HG23 H 135.732  -6.825   0.601 1.00 . A A .  8 ILE HG23 1 1 
       12 16865 1 1  8 ILE N    N 137.845  -5.707   3.013 1.00 . A A .  8 ILE N    1 1 
       12 16866 1 1  8 ILE O    O 138.233  -4.958  -0.447 1.00 . A A .  8 ILE O    1 1 
       12 16867 1 1  9 GLY C    C 136.736  -2.278  -0.129 1.00 . A A .  9 GLY C    1 1 
       12 16868 1 1  9 GLY CA   C 135.919  -3.551  -0.008 1.00 . A A .  9 GLY CA   1 1 
       12 16869 1 1  9 GLY H    H 136.066  -4.686   1.773 1.00 . A A .  9 GLY H    1 1 
       12 16870 1 1  9 GLY HA2  H 135.846  -4.012  -0.983 1.00 . A A .  9 GLY HA2  1 1 
       12 16871 1 1  9 GLY HA3  H 134.925  -3.301   0.333 1.00 . A A .  9 GLY HA3  1 1 
       12 16872 1 1  9 GLY N    N 136.505  -4.505   0.917 1.00 . A A .  9 GLY N    1 1 
       12 16873 1 1  9 GLY O    O 137.760  -2.259  -0.812 1.00 . A A .  9 GLY O    1 1 
       12 16874 1 1 10 PRO C    C 138.477  -0.059   0.935 1.00 . A A . 10 PRO C    1 1 
       12 16875 1 1 10 PRO CA   C 137.027   0.091   0.489 1.00 . A A . 10 PRO CA   1 1 
       12 16876 1 1 10 PRO CB   C 136.253   0.987   1.468 1.00 . A A . 10 PRO CB   1 1 
       12 16877 1 1 10 PRO CD   C 135.110  -1.111   1.378 1.00 . A A . 10 PRO CD   1 1 
       12 16878 1 1 10 PRO CG   C 135.409   0.056   2.275 1.00 . A A . 10 PRO CG   1 1 
       12 16879 1 1 10 PRO HA   H 136.999   0.524  -0.498 1.00 . A A . 10 PRO HA   1 1 
       12 16880 1 1 10 PRO HB2  H 136.950   1.525   2.094 1.00 . A A . 10 PRO HB2  1 1 
       12 16881 1 1 10 PRO HB3  H 135.644   1.685   0.913 1.00 . A A . 10 PRO HB3  1 1 
       12 16882 1 1 10 PRO HD2  H 134.987  -2.013   1.960 1.00 . A A . 10 PRO HD2  1 1 
       12 16883 1 1 10 PRO HD3  H 134.229  -0.918   0.784 1.00 . A A . 10 PRO HD3  1 1 
       12 16884 1 1 10 PRO HG2  H 135.954  -0.271   3.147 1.00 . A A . 10 PRO HG2  1 1 
       12 16885 1 1 10 PRO HG3  H 134.493   0.549   2.565 1.00 . A A . 10 PRO HG3  1 1 
       12 16886 1 1 10 PRO N    N 136.310  -1.186   0.533 1.00 . A A . 10 PRO N    1 1 
       12 16887 1 1 10 PRO O    O 139.345   0.714   0.536 1.00 . A A . 10 PRO O    1 1 
       12 16888 1 1 11 PHE C    C 141.098  -1.346   1.155 1.00 . A A . 11 PHE C    1 1 
       12 16889 1 1 11 PHE CA   C 140.063  -1.339   2.277 1.00 . A A . 11 PHE CA   1 1 
       12 16890 1 1 11 PHE CB   C 140.068  -2.683   3.007 1.00 . A A . 11 PHE CB   1 1 
       12 16891 1 1 11 PHE CD1  C 142.461  -3.414   3.047 1.00 . A A . 11 PHE CD1  1 1 
       12 16892 1 1 11 PHE CD2  C 141.425  -2.825   5.111 1.00 . A A . 11 PHE CD2  1 1 
       12 16893 1 1 11 PHE CE1  C 143.639  -3.693   3.713 1.00 . A A . 11 PHE CE1  1 1 
       12 16894 1 1 11 PHE CE2  C 142.600  -3.104   5.784 1.00 . A A . 11 PHE CE2  1 1 
       12 16895 1 1 11 PHE CG   C 141.345  -2.978   3.736 1.00 . A A . 11 PHE CG   1 1 
       12 16896 1 1 11 PHE CZ   C 143.708  -3.539   5.084 1.00 . A A . 11 PHE CZ   1 1 
       12 16897 1 1 11 PHE H    H 137.988  -1.647   2.044 1.00 . A A . 11 PHE H    1 1 
       12 16898 1 1 11 PHE HA   H 140.316  -0.559   2.975 1.00 . A A . 11 PHE HA   1 1 
       12 16899 1 1 11 PHE HB2  H 139.266  -2.692   3.729 1.00 . A A . 11 PHE HB2  1 1 
       12 16900 1 1 11 PHE HB3  H 139.904  -3.474   2.289 1.00 . A A . 11 PHE HB3  1 1 
       12 16901 1 1 11 PHE HD1  H 142.407  -3.532   1.976 1.00 . A A . 11 PHE HD1  1 1 
       12 16902 1 1 11 PHE HD2  H 140.557  -2.486   5.658 1.00 . A A . 11 PHE HD2  1 1 
       12 16903 1 1 11 PHE HE1  H 144.502  -4.035   3.164 1.00 . A A . 11 PHE HE1  1 1 
       12 16904 1 1 11 PHE HE2  H 142.651  -2.982   6.856 1.00 . A A . 11 PHE HE2  1 1 
       12 16905 1 1 11 PHE HZ   H 144.627  -3.759   5.605 1.00 . A A . 11 PHE HZ   1 1 
       12 16906 1 1 11 PHE N    N 138.725  -1.067   1.765 1.00 . A A . 11 PHE N    1 1 
       12 16907 1 1 11 PHE O    O 142.042  -0.557   1.166 1.00 . A A . 11 PHE O    1 1 
       12 16908 1 1 12 THR C    C 141.762  -1.080  -1.807 1.00 . A A . 12 THR C    1 1 
       12 16909 1 1 12 THR CA   C 141.838  -2.334  -0.940 1.00 . A A . 12 THR CA   1 1 
       12 16910 1 1 12 THR CB   C 141.536  -3.578  -1.779 1.00 . A A . 12 THR CB   1 1 
       12 16911 1 1 12 THR CG2  C 142.748  -4.464  -1.983 1.00 . A A . 12 THR CG2  1 1 
       12 16912 1 1 12 THR H    H 140.143  -2.840   0.226 1.00 . A A . 12 THR H    1 1 
       12 16913 1 1 12 THR HA   H 142.833  -2.418  -0.540 1.00 . A A . 12 THR HA   1 1 
       12 16914 1 1 12 THR HB   H 141.185  -3.269  -2.754 1.00 . A A . 12 THR HB   1 1 
       12 16915 1 1 12 THR HG1  H 140.880  -4.790  -0.388 1.00 . A A . 12 THR HG1  1 1 
       12 16916 1 1 12 THR HG21 H 143.518  -4.187  -1.280 1.00 . A A . 12 THR HG21 1 1 
       12 16917 1 1 12 THR HG22 H 143.119  -4.340  -2.991 1.00 . A A . 12 THR HG22 1 1 
       12 16918 1 1 12 THR HG23 H 142.470  -5.495  -1.826 1.00 . A A . 12 THR HG23 1 1 
       12 16919 1 1 12 THR N    N 140.915  -2.237   0.186 1.00 . A A . 12 THR N    1 1 
       12 16920 1 1 12 THR O    O 142.779  -0.441  -2.092 1.00 . A A . 12 THR O    1 1 
       12 16921 1 1 12 THR OG1  O 140.527  -4.365  -1.172 1.00 . A A . 12 THR OG1  1 1 
       12 16922 1 1 13 GLN C    C 140.939   1.698  -2.423 1.00 . A A . 13 GLN C    1 1 
       12 16923 1 1 13 GLN CA   C 140.335   0.442  -3.057 1.00 . A A . 13 GLN CA   1 1 
       12 16924 1 1 13 GLN CB   C 138.836   0.628  -3.325 1.00 . A A . 13 GLN CB   1 1 
       12 16925 1 1 13 GLN CD   C 138.280   3.046  -2.843 1.00 . A A . 13 GLN CD   1 1 
       12 16926 1 1 13 GLN CG   C 138.146   1.607  -2.385 1.00 . A A . 13 GLN CG   1 1 
       12 16927 1 1 13 GLN H    H 139.781  -1.283  -1.962 1.00 . A A . 13 GLN H    1 1 
       12 16928 1 1 13 GLN HA   H 140.831   0.266  -3.996 1.00 . A A . 13 GLN HA   1 1 
       12 16929 1 1 13 GLN HB2  H 138.708   0.985  -4.335 1.00 . A A . 13 GLN HB2  1 1 
       12 16930 1 1 13 GLN HB3  H 138.348  -0.331  -3.231 1.00 . A A . 13 GLN HB3  1 1 
       12 16931 1 1 13 GLN HE21 H 137.209   2.654  -4.471 1.00 . A A . 13 GLN HE21 1 1 
       12 16932 1 1 13 GLN HE22 H 137.761   4.283  -4.309 1.00 . A A . 13 GLN HE22 1 1 
       12 16933 1 1 13 GLN HG2  H 137.097   1.359  -2.334 1.00 . A A . 13 GLN HG2  1 1 
       12 16934 1 1 13 GLN HG3  H 138.585   1.514  -1.404 1.00 . A A . 13 GLN HG3  1 1 
       12 16935 1 1 13 GLN N    N 140.550  -0.734  -2.223 1.00 . A A . 13 GLN N    1 1 
       12 16936 1 1 13 GLN NE2  N 137.690   3.359  -3.989 1.00 . A A . 13 GLN NE2  1 1 
       12 16937 1 1 13 GLN O    O 141.259   2.660  -3.119 1.00 . A A . 13 GLN O    1 1 
       12 16938 1 1 13 GLN OE1  O 138.905   3.867  -2.172 1.00 . A A . 13 GLN OE1  1 1 
       12 16939 1 1 14 ASN C    C 143.071   3.110  -0.859 1.00 . A A . 14 ASN C    1 1 
       12 16940 1 1 14 ASN CA   C 141.655   2.818  -0.388 1.00 . A A . 14 ASN CA   1 1 
       12 16941 1 1 14 ASN CB   C 141.640   2.576   1.122 1.00 . A A . 14 ASN CB   1 1 
       12 16942 1 1 14 ASN CG   C 141.983   3.824   1.911 1.00 . A A . 14 ASN CG   1 1 
       12 16943 1 1 14 ASN H    H 140.821   0.895  -0.595 1.00 . A A . 14 ASN H    1 1 
       12 16944 1 1 14 ASN HA   H 141.042   3.671  -0.614 1.00 . A A . 14 ASN HA   1 1 
       12 16945 1 1 14 ASN HB2  H 140.656   2.246   1.418 1.00 . A A . 14 ASN HB2  1 1 
       12 16946 1 1 14 ASN HB3  H 142.361   1.809   1.365 1.00 . A A . 14 ASN HB3  1 1 
       12 16947 1 1 14 ASN HD21 H 140.520   3.439   3.203 1.00 . A A . 14 ASN HD21 1 1 
       12 16948 1 1 14 ASN HD22 H 141.438   4.869   3.512 1.00 . A A . 14 ASN HD22 1 1 
       12 16949 1 1 14 ASN N    N 141.093   1.681  -1.100 1.00 . A A . 14 ASN N    1 1 
       12 16950 1 1 14 ASN ND2  N 141.239   4.070   2.984 1.00 . A A . 14 ASN ND2  1 1 
       12 16951 1 1 14 ASN O    O 143.339   4.185  -1.401 1.00 . A A . 14 ASN O    1 1 
       12 16952 1 1 14 ASN OD1  O 142.906   4.559   1.562 1.00 . A A . 14 ASN OD1  1 1 
       12 16953 1 1 15 LEU C    C 145.370   2.874  -2.527 1.00 . A A . 15 LEU C    1 1 
       12 16954 1 1 15 LEU CA   C 145.364   2.338  -1.104 1.00 . A A . 15 LEU CA   1 1 
       12 16955 1 1 15 LEU CB   C 146.144   1.021  -1.035 1.00 . A A . 15 LEU CB   1 1 
       12 16956 1 1 15 LEU CD1  C 148.347  -0.157  -1.320 1.00 . A A . 15 LEU CD1  1 1 
       12 16957 1 1 15 LEU CD2  C 148.176   2.277  -1.848 1.00 . A A . 15 LEU CD2  1 1 
       12 16958 1 1 15 LEU CG   C 147.673   1.156  -0.950 1.00 . A A . 15 LEU CG   1 1 
       12 16959 1 1 15 LEU H    H 143.712   1.310  -0.239 1.00 . A A . 15 LEU H    1 1 
       12 16960 1 1 15 LEU HA   H 145.826   3.063  -0.452 1.00 . A A . 15 LEU HA   1 1 
       12 16961 1 1 15 LEU HB2  H 145.809   0.481  -0.166 1.00 . A A . 15 LEU HB2  1 1 
       12 16962 1 1 15 LEU HB3  H 145.906   0.439  -1.912 1.00 . A A . 15 LEU HB3  1 1 
       12 16963 1 1 15 LEU HD11 H 148.702  -0.642  -0.423 1.00 . A A . 15 LEU HD11 1 1 
       12 16964 1 1 15 LEU HD12 H 149.182   0.037  -1.978 1.00 . A A . 15 LEU HD12 1 1 
       12 16965 1 1 15 LEU HD13 H 147.637  -0.799  -1.821 1.00 . A A . 15 LEU HD13 1 1 
       12 16966 1 1 15 LEU HD21 H 147.845   3.228  -1.459 1.00 . A A . 15 LEU HD21 1 1 
       12 16967 1 1 15 LEU HD22 H 147.786   2.141  -2.847 1.00 . A A . 15 LEU HD22 1 1 
       12 16968 1 1 15 LEU HD23 H 149.256   2.257  -1.878 1.00 . A A . 15 LEU HD23 1 1 
       12 16969 1 1 15 LEU HG   H 147.948   1.394   0.067 1.00 . A A . 15 LEU HG   1 1 
       12 16970 1 1 15 LEU N    N 143.980   2.153  -0.668 1.00 . A A . 15 LEU N    1 1 
       12 16971 1 1 15 LEU O    O 146.186   3.719  -2.887 1.00 . A A . 15 LEU O    1 1 
       12 16972 1 1 16 GLY C    C 144.278   4.350  -4.804 1.00 . A A . 16 GLY C    1 1 
       12 16973 1 1 16 GLY CA   C 144.311   2.838  -4.698 1.00 . A A . 16 GLY CA   1 1 
       12 16974 1 1 16 GLY H    H 143.790   1.723  -2.970 1.00 . A A . 16 GLY H    1 1 
       12 16975 1 1 16 GLY HA2  H 145.154   2.465  -5.259 1.00 . A A . 16 GLY HA2  1 1 
       12 16976 1 1 16 GLY HA3  H 143.403   2.440  -5.121 1.00 . A A . 16 GLY HA3  1 1 
       12 16977 1 1 16 GLY N    N 144.426   2.387  -3.324 1.00 . A A . 16 GLY N    1 1 
       12 16978 1 1 16 GLY O    O 144.976   4.937  -5.637 1.00 . A A . 16 GLY O    1 1 
       12 16979 1 1 17 LYS C    C 144.739   7.070  -3.710 1.00 . A A . 17 LYS C    1 1 
       12 16980 1 1 17 LYS CA   C 143.372   6.443  -3.958 1.00 . A A . 17 LYS CA   1 1 
       12 16981 1 1 17 LYS CB   C 142.379   6.914  -2.892 1.00 . A A . 17 LYS CB   1 1 
       12 16982 1 1 17 LYS CD   C 139.999   7.664  -2.581 1.00 . A A . 17 LYS CD   1 1 
       12 16983 1 1 17 LYS CE   C 138.658   7.756  -3.291 1.00 . A A . 17 LYS CE   1 1 
       12 16984 1 1 17 LYS CG   C 140.925   6.670  -3.267 1.00 . A A . 17 LYS CG   1 1 
       12 16985 1 1 17 LYS H    H 142.947   4.469  -3.301 1.00 . A A . 17 LYS H    1 1 
       12 16986 1 1 17 LYS HA   H 143.019   6.748  -4.931 1.00 . A A . 17 LYS HA   1 1 
       12 16987 1 1 17 LYS HB2  H 142.583   6.393  -1.970 1.00 . A A . 17 LYS HB2  1 1 
       12 16988 1 1 17 LYS HB3  H 142.514   7.974  -2.735 1.00 . A A . 17 LYS HB3  1 1 
       12 16989 1 1 17 LYS HD2  H 139.834   7.344  -1.563 1.00 . A A . 17 LYS HD2  1 1 
       12 16990 1 1 17 LYS HD3  H 140.466   8.637  -2.584 1.00 . A A . 17 LYS HD3  1 1 
       12 16991 1 1 17 LYS HE2  H 138.833   7.957  -4.339 1.00 . A A . 17 LYS HE2  1 1 
       12 16992 1 1 17 LYS HE3  H 138.145   6.812  -3.189 1.00 . A A . 17 LYS HE3  1 1 
       12 16993 1 1 17 LYS HG2  H 140.817   6.772  -4.336 1.00 . A A . 17 LYS HG2  1 1 
       12 16994 1 1 17 LYS HG3  H 140.650   5.669  -2.967 1.00 . A A . 17 LYS HG3  1 1 
       12 16995 1 1 17 LYS HZ1  H 137.297   8.492  -1.889 1.00 . A A . 17 LYS HZ1  1 1 
       12 16996 1 1 17 LYS HZ2  H 137.107   9.148  -3.437 1.00 . A A . 17 LYS HZ2  1 1 
       12 16997 1 1 17 LYS HZ3  H 138.391   9.653  -2.456 1.00 . A A . 17 LYS HZ3  1 1 
       12 16998 1 1 17 LYS N    N 143.475   4.988  -3.952 1.00 . A A . 17 LYS N    1 1 
       12 16999 1 1 17 LYS NZ   N 137.804   8.838  -2.730 1.00 . A A . 17 LYS NZ   1 1 
       12 17000 1 1 17 LYS O    O 145.224   7.874  -4.509 1.00 . A A . 17 LYS O    1 1 
       12 17001 1 1 18 PHE C    C 147.736   6.702  -3.228 1.00 . A A . 18 PHE C    1 1 
       12 17002 1 1 18 PHE CA   C 146.678   7.200  -2.252 1.00 . A A . 18 PHE CA   1 1 
       12 17003 1 1 18 PHE CB   C 147.051   6.794  -0.825 1.00 . A A . 18 PHE CB   1 1 
       12 17004 1 1 18 PHE CD1  C 145.066   7.748   0.377 1.00 . A A . 18 PHE CD1  1 1 
       12 17005 1 1 18 PHE CD2  C 147.245   8.424   1.072 1.00 . A A . 18 PHE CD2  1 1 
       12 17006 1 1 18 PHE CE1  C 144.504   8.557   1.346 1.00 . A A . 18 PHE CE1  1 1 
       12 17007 1 1 18 PHE CE2  C 146.688   9.235   2.042 1.00 . A A . 18 PHE CE2  1 1 
       12 17008 1 1 18 PHE CG   C 146.442   7.673   0.229 1.00 . A A . 18 PHE CG   1 1 
       12 17009 1 1 18 PHE CZ   C 145.315   9.301   2.180 1.00 . A A . 18 PHE CZ   1 1 
       12 17010 1 1 18 PHE H    H 144.928   6.035  -2.009 1.00 . A A . 18 PHE H    1 1 
       12 17011 1 1 18 PHE HA   H 146.635   8.271  -2.313 1.00 . A A . 18 PHE HA   1 1 
       12 17012 1 1 18 PHE HB2  H 146.715   5.783  -0.646 1.00 . A A . 18 PHE HB2  1 1 
       12 17013 1 1 18 PHE HB3  H 148.124   6.836  -0.715 1.00 . A A . 18 PHE HB3  1 1 
       12 17014 1 1 18 PHE HD1  H 144.431   7.168  -0.275 1.00 . A A . 18 PHE HD1  1 1 
       12 17015 1 1 18 PHE HD2  H 148.319   8.373   0.965 1.00 . A A . 18 PHE HD2  1 1 
       12 17016 1 1 18 PHE HE1  H 143.428   8.608   1.451 1.00 . A A . 18 PHE HE1  1 1 
       12 17017 1 1 18 PHE HE2  H 147.325   9.815   2.695 1.00 . A A . 18 PHE HE2  1 1 
       12 17018 1 1 18 PHE HZ   H 144.877   9.933   2.938 1.00 . A A . 18 PHE HZ   1 1 
       12 17019 1 1 18 PHE N    N 145.361   6.685  -2.602 1.00 . A A . 18 PHE N    1 1 
       12 17020 1 1 18 PHE O    O 148.817   7.279  -3.334 1.00 . A A . 18 PHE O    1 1 
       12 17021 1 1 19 ALA C    C 148.701   6.081  -5.980 1.00 . A A . 19 ALA C    1 1 
       12 17022 1 1 19 ALA CA   C 148.330   5.056  -4.918 1.00 . A A . 19 ALA CA   1 1 
       12 17023 1 1 19 ALA CB   C 147.716   3.815  -5.554 1.00 . A A . 19 ALA CB   1 1 
       12 17024 1 1 19 ALA H    H 146.533   5.227  -3.813 1.00 . A A . 19 ALA H    1 1 
       12 17025 1 1 19 ALA HA   H 149.226   4.756  -4.393 1.00 . A A . 19 ALA HA   1 1 
       12 17026 1 1 19 ALA HB1  H 146.723   3.664  -5.162 1.00 . A A . 19 ALA HB1  1 1 
       12 17027 1 1 19 ALA HB2  H 148.328   2.955  -5.326 1.00 . A A . 19 ALA HB2  1 1 
       12 17028 1 1 19 ALA HB3  H 147.665   3.945  -6.626 1.00 . A A . 19 ALA HB3  1 1 
       12 17029 1 1 19 ALA N    N 147.412   5.634  -3.943 1.00 . A A . 19 ALA N    1 1 
       12 17030 1 1 19 ALA O    O 149.759   6.703  -5.906 1.00 . A A . 19 ALA O    1 1 
       12 17031 1 1 20 VAL C    C 148.514   8.577  -7.461 1.00 . A A . 20 VAL C    1 1 
       12 17032 1 1 20 VAL CA   C 148.067   7.232  -8.030 1.00 . A A . 20 VAL CA   1 1 
       12 17033 1 1 20 VAL CB   C 146.808   7.440  -8.897 1.00 . A A . 20 VAL CB   1 1 
       12 17034 1 1 20 VAL CG1  C 145.656   7.959  -8.050 1.00 . A A . 20 VAL CG1  1 1 
       12 17035 1 1 20 VAL CG2  C 147.101   8.387 -10.050 1.00 . A A . 20 VAL CG2  1 1 
       12 17036 1 1 20 VAL H    H 146.990   5.743  -6.969 1.00 . A A . 20 VAL H    1 1 
       12 17037 1 1 20 VAL HA   H 148.854   6.843  -8.660 1.00 . A A . 20 VAL HA   1 1 
       12 17038 1 1 20 VAL HB   H 146.519   6.484  -9.310 1.00 . A A . 20 VAL HB   1 1 
       12 17039 1 1 20 VAL HG11 H 144.766   8.033  -8.660 1.00 . A A . 20 VAL HG11 1 1 
       12 17040 1 1 20 VAL HG12 H 145.907   8.934  -7.659 1.00 . A A . 20 VAL HG12 1 1 
       12 17041 1 1 20 VAL HG13 H 145.474   7.277  -7.232 1.00 . A A . 20 VAL HG13 1 1 
       12 17042 1 1 20 VAL HG21 H 146.480   8.127 -10.896 1.00 . A A . 20 VAL HG21 1 1 
       12 17043 1 1 20 VAL HG22 H 148.140   8.305 -10.329 1.00 . A A . 20 VAL HG22 1 1 
       12 17044 1 1 20 VAL HG23 H 146.888   9.402  -9.746 1.00 . A A . 20 VAL HG23 1 1 
       12 17045 1 1 20 VAL N    N 147.823   6.266  -6.963 1.00 . A A . 20 VAL N    1 1 
       12 17046 1 1 20 VAL O    O 149.348   9.264  -8.052 1.00 . A A . 20 VAL O    1 1 
       12 17047 1 1 21 ASP C    C 149.757  10.166  -5.168 1.00 . A A . 21 ASP C    1 1 
       12 17048 1 1 21 ASP CA   C 148.314  10.202  -5.663 1.00 . A A . 21 ASP CA   1 1 
       12 17049 1 1 21 ASP CB   C 147.367  10.488  -4.495 1.00 . A A . 21 ASP CB   1 1 
       12 17050 1 1 21 ASP CG   C 147.266  11.967  -4.184 1.00 . A A . 21 ASP CG   1 1 
       12 17051 1 1 21 ASP H    H 147.302   8.352  -5.880 1.00 . A A . 21 ASP H    1 1 
       12 17052 1 1 21 ASP HA   H 148.219  10.990  -6.396 1.00 . A A . 21 ASP HA   1 1 
       12 17053 1 1 21 ASP HB2  H 146.382  10.123  -4.742 1.00 . A A . 21 ASP HB2  1 1 
       12 17054 1 1 21 ASP HB3  H 147.727   9.977  -3.615 1.00 . A A . 21 ASP HB3  1 1 
       12 17055 1 1 21 ASP N    N 147.960   8.944  -6.308 1.00 . A A . 21 ASP N    1 1 
       12 17056 1 1 21 ASP O    O 150.434  11.193  -5.121 1.00 . A A . 21 ASP O    1 1 
       12 17057 1 1 21 ASP OD1  O 146.820  12.731  -5.066 1.00 . A A . 21 ASP OD1  1 1 
       12 17058 1 1 21 ASP OD2  O 147.632  12.364  -3.057 1.00 . A A . 21 ASP OD2  1 1 
       12 17059 1 1 22 GLU C    C 152.504   8.288  -5.434 1.00 . A A . 22 GLU C    1 1 
       12 17060 1 1 22 GLU CA   C 151.590   8.804  -4.326 1.00 . A A . 22 GLU CA   1 1 
       12 17061 1 1 22 GLU CB   C 151.623   7.842  -3.137 1.00 . A A . 22 GLU CB   1 1 
       12 17062 1 1 22 GLU CD   C 150.075   9.424  -1.899 1.00 . A A . 22 GLU CD   1 1 
       12 17063 1 1 22 GLU CG   C 151.274   8.496  -1.808 1.00 . A A . 22 GLU CG   1 1 
       12 17064 1 1 22 GLU H    H 149.639   8.192  -4.872 1.00 . A A . 22 GLU H    1 1 
       12 17065 1 1 22 GLU HA   H 151.948   9.769  -4.004 1.00 . A A . 22 GLU HA   1 1 
       12 17066 1 1 22 GLU HB2  H 150.922   7.042  -3.315 1.00 . A A . 22 GLU HB2  1 1 
       12 17067 1 1 22 GLU HB3  H 152.616   7.426  -3.056 1.00 . A A . 22 GLU HB3  1 1 
       12 17068 1 1 22 GLU HG2  H 151.053   7.721  -1.090 1.00 . A A . 22 GLU HG2  1 1 
       12 17069 1 1 22 GLU HG3  H 152.127   9.065  -1.470 1.00 . A A . 22 GLU HG3  1 1 
       12 17070 1 1 22 GLU N    N 150.225   8.974  -4.808 1.00 . A A . 22 GLU N    1 1 
       12 17071 1 1 22 GLU O    O 153.725   8.284  -5.285 1.00 . A A . 22 GLU O    1 1 
       12 17072 1 1 22 GLU OE1  O 150.215  10.515  -2.489 1.00 . A A . 22 GLU OE1  1 1 
       12 17073 1 1 22 GLU OE2  O 149.000   9.058  -1.381 1.00 . A A . 22 GLU OE2  1 1 
       12 17074 1 1 23 GLU C    C 153.829   8.301  -8.006 1.00 . A A . 23 GLU C    1 1 
       12 17075 1 1 23 GLU CA   C 152.684   7.350  -7.680 1.00 . A A . 23 GLU CA   1 1 
       12 17076 1 1 23 GLU CB   C 151.778   7.185  -8.903 1.00 . A A . 23 GLU CB   1 1 
       12 17077 1 1 23 GLU CD   C 153.600   6.868 -10.624 1.00 . A A . 23 GLU CD   1 1 
       12 17078 1 1 23 GLU CG   C 152.360   6.283  -9.980 1.00 . A A . 23 GLU CG   1 1 
       12 17079 1 1 23 GLU H    H 150.935   7.887  -6.614 1.00 . A A . 23 GLU H    1 1 
       12 17080 1 1 23 GLU HA   H 153.091   6.389  -7.405 1.00 . A A . 23 GLU HA   1 1 
       12 17081 1 1 23 GLU HB2  H 150.836   6.766  -8.583 1.00 . A A . 23 GLU HB2  1 1 
       12 17082 1 1 23 GLU HB3  H 151.601   8.157  -9.336 1.00 . A A . 23 GLU HB3  1 1 
       12 17083 1 1 23 GLU HG2  H 152.618   5.334  -9.536 1.00 . A A . 23 GLU HG2  1 1 
       12 17084 1 1 23 GLU HG3  H 151.612   6.131 -10.744 1.00 . A A . 23 GLU HG3  1 1 
       12 17085 1 1 23 GLU N    N 151.912   7.857  -6.549 1.00 . A A . 23 GLU N    1 1 
       12 17086 1 1 23 GLU O    O 154.901   7.883  -8.446 1.00 . A A . 23 GLU O    1 1 
       12 17087 1 1 23 GLU OE1  O 153.682   8.110 -10.737 1.00 . A A . 23 GLU OE1  1 1 
       12 17088 1 1 23 GLU OE2  O 154.492   6.086 -11.016 1.00 . A A . 23 GLU OE2  1 1 
       12 17089 1 1 24 ASN C    C 155.855  10.373  -7.235 1.00 . A A . 24 ASN C    1 1 
       12 17090 1 1 24 ASN CA   C 154.578  10.617  -8.041 1.00 . A A . 24 ASN CA   1 1 
       12 17091 1 1 24 ASN CB   C 154.000  11.994  -7.703 1.00 . A A . 24 ASN CB   1 1 
       12 17092 1 1 24 ASN CG   C 153.263  12.613  -8.874 1.00 . A A . 24 ASN CG   1 1 
       12 17093 1 1 24 ASN H    H 152.706   9.847  -7.430 1.00 . A A . 24 ASN H    1 1 
       12 17094 1 1 24 ASN HA   H 154.820  10.588  -9.091 1.00 . A A . 24 ASN HA   1 1 
       12 17095 1 1 24 ASN HB2  H 153.308  11.893  -6.880 1.00 . A A . 24 ASN HB2  1 1 
       12 17096 1 1 24 ASN HB3  H 154.803  12.654  -7.414 1.00 . A A . 24 ASN HB3  1 1 
       12 17097 1 1 24 ASN HD21 H 152.020  11.062  -8.947 1.00 . A A . 24 ASN HD21 1 1 
       12 17098 1 1 24 ASN HD22 H 151.744  12.301 -10.119 1.00 . A A . 24 ASN HD22 1 1 
       12 17099 1 1 24 ASN N    N 153.584   9.585  -7.782 1.00 . A A . 24 ASN N    1 1 
       12 17100 1 1 24 ASN ND2  N 152.239  11.922  -9.363 1.00 . A A . 24 ASN ND2  1 1 
       12 17101 1 1 24 ASN O    O 156.940  10.795  -7.636 1.00 . A A . 24 ASN O    1 1 
       12 17102 1 1 24 ASN OD1  O 153.609  13.702  -9.334 1.00 . A A . 24 ASN OD1  1 1 
       12 17103 1 1 25 LYS C    C 157.791   8.369  -5.897 1.00 . A A . 25 LYS C    1 1 
       12 17104 1 1 25 LYS CA   C 156.869   9.401  -5.243 1.00 . A A . 25 LYS CA   1 1 
       12 17105 1 1 25 LYS CB   C 156.404   8.908  -3.868 1.00 . A A . 25 LYS CB   1 1 
       12 17106 1 1 25 LYS CD   C 156.394   9.600  -1.453 1.00 . A A . 25 LYS CD   1 1 
       12 17107 1 1 25 LYS CE   C 155.535  10.368  -0.462 1.00 . A A . 25 LYS CE   1 1 
       12 17108 1 1 25 LYS CG   C 156.117  10.031  -2.884 1.00 . A A . 25 LYS CG   1 1 
       12 17109 1 1 25 LYS H    H 154.832   9.383  -5.827 1.00 . A A . 25 LYS H    1 1 
       12 17110 1 1 25 LYS HA   H 157.421  10.319  -5.114 1.00 . A A . 25 LYS HA   1 1 
       12 17111 1 1 25 LYS HB2  H 155.501   8.329  -3.992 1.00 . A A . 25 LYS HB2  1 1 
       12 17112 1 1 25 LYS HB3  H 157.171   8.277  -3.448 1.00 . A A . 25 LYS HB3  1 1 
       12 17113 1 1 25 LYS HD2  H 156.182   8.545  -1.358 1.00 . A A . 25 LYS HD2  1 1 
       12 17114 1 1 25 LYS HD3  H 157.437   9.781  -1.230 1.00 . A A . 25 LYS HD3  1 1 
       12 17115 1 1 25 LYS HE2  H 155.829  11.406  -0.479 1.00 . A A . 25 LYS HE2  1 1 
       12 17116 1 1 25 LYS HE3  H 154.500  10.281  -0.760 1.00 . A A . 25 LYS HE3  1 1 
       12 17117 1 1 25 LYS HG2  H 156.746  10.875  -3.123 1.00 . A A . 25 LYS HG2  1 1 
       12 17118 1 1 25 LYS HG3  H 155.079  10.316  -2.970 1.00 . A A . 25 LYS HG3  1 1 
       12 17119 1 1 25 LYS HZ1  H 155.885   8.824   0.902 1.00 . A A . 25 LYS HZ1  1 1 
       12 17120 1 1 25 LYS HZ2  H 154.812  10.004   1.464 1.00 . A A . 25 LYS HZ2  1 1 
       12 17121 1 1 25 LYS HZ3  H 156.471  10.330   1.406 1.00 . A A . 25 LYS HZ3  1 1 
       12 17122 1 1 25 LYS N    N 155.721   9.693  -6.098 1.00 . A A . 25 LYS N    1 1 
       12 17123 1 1 25 LYS NZ   N 155.686   9.845   0.924 1.00 . A A . 25 LYS NZ   1 1 
       12 17124 1 1 25 LYS O    O 158.687   8.732  -6.659 1.00 . A A . 25 LYS O    1 1 
       12 17125 1 1 26 ILE C    C 158.588   6.204  -7.673 1.00 . A A . 26 ILE C    1 1 
       12 17126 1 1 26 ILE CA   C 158.398   6.020  -6.167 1.00 . A A . 26 ILE CA   1 1 
       12 17127 1 1 26 ILE CB   C 157.779   4.631  -5.902 1.00 . A A . 26 ILE CB   1 1 
       12 17128 1 1 26 ILE CD1  C 159.952   3.349  -5.568 1.00 . A A . 26 ILE CD1  1 1 
       12 17129 1 1 26 ILE CG1  C 158.706   3.524  -6.407 1.00 . A A . 26 ILE CG1  1 1 
       12 17130 1 1 26 ILE CG2  C 156.407   4.519  -6.555 1.00 . A A . 26 ILE CG2  1 1 
       12 17131 1 1 26 ILE H    H 156.849   6.846  -4.982 1.00 . A A . 26 ILE H    1 1 
       12 17132 1 1 26 ILE HA   H 159.365   6.056  -5.688 1.00 . A A . 26 ILE HA   1 1 
       12 17133 1 1 26 ILE HB   H 157.648   4.521  -4.835 1.00 . A A . 26 ILE HB   1 1 
       12 17134 1 1 26 ILE HD11 H 159.820   3.849  -4.619 1.00 . A A . 26 ILE HD11 1 1 
       12 17135 1 1 26 ILE HD12 H 160.799   3.775  -6.085 1.00 . A A . 26 ILE HD12 1 1 
       12 17136 1 1 26 ILE HD13 H 160.127   2.298  -5.397 1.00 . A A . 26 ILE HD13 1 1 
       12 17137 1 1 26 ILE HG12 H 158.171   2.586  -6.405 1.00 . A A . 26 ILE HG12 1 1 
       12 17138 1 1 26 ILE HG13 H 159.015   3.754  -7.416 1.00 . A A . 26 ILE HG13 1 1 
       12 17139 1 1 26 ILE HG21 H 156.171   3.479  -6.718 1.00 . A A . 26 ILE HG21 1 1 
       12 17140 1 1 26 ILE HG22 H 156.414   5.038  -7.502 1.00 . A A . 26 ILE HG22 1 1 
       12 17141 1 1 26 ILE HG23 H 155.663   4.961  -5.908 1.00 . A A . 26 ILE HG23 1 1 
       12 17142 1 1 26 ILE N    N 157.574   7.084  -5.599 1.00 . A A . 26 ILE N    1 1 
       12 17143 1 1 26 ILE O    O 159.614   5.815  -8.232 1.00 . A A . 26 ILE O    1 1 
       12 17144 1 1 27 GLY C    C 158.058   8.443 -10.102 1.00 . A A . 27 GLY C    1 1 
       12 17145 1 1 27 GLY CA   C 157.666   7.020  -9.754 1.00 . A A . 27 GLY CA   1 1 
       12 17146 1 1 27 GLY H    H 156.797   7.083  -7.826 1.00 . A A . 27 GLY H    1 1 
       12 17147 1 1 27 GLY HA2  H 158.396   6.345 -10.175 1.00 . A A . 27 GLY HA2  1 1 
       12 17148 1 1 27 GLY HA3  H 156.702   6.807 -10.191 1.00 . A A . 27 GLY HA3  1 1 
       12 17149 1 1 27 GLY N    N 157.591   6.797  -8.323 1.00 . A A . 27 GLY N    1 1 
       12 17150 1 1 27 GLY O    O 158.339   9.251  -9.217 1.00 . A A . 27 GLY O    1 1 
       12 17151 1 1 28 GLN C    C 157.193  10.851 -12.313 1.00 . A A . 28 GLN C    1 1 
       12 17152 1 1 28 GLN CA   C 158.431  10.083 -11.862 1.00 . A A . 28 GLN CA   1 1 
       12 17153 1 1 28 GLN CB   C 159.436   9.992 -13.013 1.00 . A A . 28 GLN CB   1 1 
       12 17154 1 1 28 GLN CD   C 161.589  11.193 -12.464 1.00 . A A . 28 GLN CD   1 1 
       12 17155 1 1 28 GLN CG   C 160.877   9.857 -12.551 1.00 . A A . 28 GLN CG   1 1 
       12 17156 1 1 28 GLN H    H 157.838   8.060 -12.052 1.00 . A A . 28 GLN H    1 1 
       12 17157 1 1 28 GLN HA   H 158.888  10.610 -11.037 1.00 . A A . 28 GLN HA   1 1 
       12 17158 1 1 28 GLN HB2  H 159.192   9.133 -13.620 1.00 . A A . 28 GLN HB2  1 1 
       12 17159 1 1 28 GLN HB3  H 159.355  10.884 -13.617 1.00 . A A . 28 GLN HB3  1 1 
       12 17160 1 1 28 GLN HE21 H 162.384  10.914 -14.265 1.00 . A A . 28 GLN HE21 1 1 
       12 17161 1 1 28 GLN HE22 H 162.806  12.395 -13.477 1.00 . A A . 28 GLN HE22 1 1 
       12 17162 1 1 28 GLN HG2  H 160.888   9.396 -11.574 1.00 . A A . 28 GLN HG2  1 1 
       12 17163 1 1 28 GLN HG3  H 161.408   9.227 -13.250 1.00 . A A . 28 GLN HG3  1 1 
       12 17164 1 1 28 GLN N    N 158.073   8.749 -11.396 1.00 . A A . 28 GLN N    1 1 
       12 17165 1 1 28 GLN NE2  N 162.335  11.535 -13.507 1.00 . A A . 28 GLN NE2  1 1 
       12 17166 1 1 28 GLN O    O 156.837  11.874 -11.728 1.00 . A A . 28 GLN O    1 1 
       12 17167 1 1 28 GLN OE1  O 161.470  11.909 -11.469 1.00 . A A . 28 GLN OE1  1 1 
       12 17168 1 1 29 TYR C    C 154.089  10.227 -13.453 1.00 . A A . 29 TYR C    1 1 
       12 17169 1 1 29 TYR CA   C 155.340  10.984 -13.886 1.00 . A A . 29 TYR CA   1 1 
       12 17170 1 1 29 TYR CB   C 155.406  11.055 -15.413 1.00 . A A . 29 TYR CB   1 1 
       12 17171 1 1 29 TYR CD1  C 155.674  13.565 -15.429 1.00 . A A . 29 TYR CD1  1 1 
       12 17172 1 1 29 TYR CD2  C 157.004  12.282 -16.935 1.00 . A A . 29 TYR CD2  1 1 
       12 17173 1 1 29 TYR CE1  C 156.251  14.728 -15.904 1.00 . A A . 29 TYR CE1  1 1 
       12 17174 1 1 29 TYR CE2  C 157.585  13.441 -17.415 1.00 . A A . 29 TYR CE2  1 1 
       12 17175 1 1 29 TYR CG   C 156.040  12.324 -15.935 1.00 . A A . 29 TYR CG   1 1 
       12 17176 1 1 29 TYR CZ   C 157.205  14.660 -16.896 1.00 . A A . 29 TYR CZ   1 1 
       12 17177 1 1 29 TYR H    H 156.873   9.530 -13.778 1.00 . A A . 29 TYR H    1 1 
       12 17178 1 1 29 TYR HA   H 155.292  11.988 -13.490 1.00 . A A . 29 TYR HA   1 1 
       12 17179 1 1 29 TYR HB2  H 155.986  10.220 -15.779 1.00 . A A . 29 TYR HB2  1 1 
       12 17180 1 1 29 TYR HB3  H 154.405  10.994 -15.814 1.00 . A A . 29 TYR HB3  1 1 
       12 17181 1 1 29 TYR HD1  H 154.927  13.615 -14.651 1.00 . A A . 29 TYR HD1  1 1 
       12 17182 1 1 29 TYR HD2  H 157.299  11.325 -17.340 1.00 . A A . 29 TYR HD2  1 1 
       12 17183 1 1 29 TYR HE1  H 155.953  15.684 -15.497 1.00 . A A . 29 TYR HE1  1 1 
       12 17184 1 1 29 TYR HE2  H 158.333  13.387 -18.193 1.00 . A A . 29 TYR HE2  1 1 
       12 17185 1 1 29 TYR HH   H 158.196  16.289 -16.647 1.00 . A A . 29 TYR HH   1 1 
       12 17186 1 1 29 TYR N    N 156.539  10.348 -13.355 1.00 . A A . 29 TYR N    1 1 
       12 17187 1 1 29 TYR O    O 153.920   9.050 -13.778 1.00 . A A . 29 TYR O    1 1 
       12 17188 1 1 29 TYR OH   O 157.782  15.816 -17.372 1.00 . A A . 29 TYR OH   1 1 
       12 17189 1 1 30 GLY C    C 150.904  10.266 -13.312 1.00 . A A . 30 GLY C    1 1 
       12 17190 1 1 30 GLY CA   C 151.989  10.279 -12.254 1.00 . A A . 30 GLY CA   1 1 
       12 17191 1 1 30 GLY H    H 153.401  11.841 -12.491 1.00 . A A . 30 GLY H    1 1 
       12 17192 1 1 30 GLY HA2  H 152.208   9.261 -11.967 1.00 . A A . 30 GLY HA2  1 1 
       12 17193 1 1 30 GLY HA3  H 151.630  10.816 -11.391 1.00 . A A . 30 GLY HA3  1 1 
       12 17194 1 1 30 GLY N    N 153.213  10.906 -12.720 1.00 . A A . 30 GLY N    1 1 
       12 17195 1 1 30 GLY O    O 150.917  11.080 -14.236 1.00 . A A . 30 GLY O    1 1 
       12 17196 1 1 31 ARG C    C 147.892   8.121 -13.693 1.00 . A A . 31 ARG C    1 1 
       12 17197 1 1 31 ARG CA   C 148.860   9.220 -14.126 1.00 . A A . 31 ARG CA   1 1 
       12 17198 1 1 31 ARG CB   C 149.407   8.929 -15.528 1.00 . A A . 31 ARG CB   1 1 
       12 17199 1 1 31 ARG CD   C 148.154   9.875 -17.494 1.00 . A A . 31 ARG CD   1 1 
       12 17200 1 1 31 ARG CG   C 149.272  10.099 -16.488 1.00 . A A . 31 ARG CG   1 1 
       12 17201 1 1 31 ARG CZ   C 147.794   8.521 -19.521 1.00 . A A . 31 ARG CZ   1 1 
       12 17202 1 1 31 ARG H    H 150.007   8.718 -12.419 1.00 . A A . 31 ARG H    1 1 
       12 17203 1 1 31 ARG HA   H 148.336  10.163 -14.142 1.00 . A A . 31 ARG HA   1 1 
       12 17204 1 1 31 ARG HB2  H 150.455   8.678 -15.447 1.00 . A A . 31 ARG HB2  1 1 
       12 17205 1 1 31 ARG HB3  H 148.879   8.084 -15.945 1.00 . A A . 31 ARG HB3  1 1 
       12 17206 1 1 31 ARG HD2  H 147.361   9.323 -17.014 1.00 . A A . 31 ARG HD2  1 1 
       12 17207 1 1 31 ARG HD3  H 147.779  10.835 -17.815 1.00 . A A . 31 ARG HD3  1 1 
       12 17208 1 1 31 ARG HE   H 149.577   9.075 -18.818 1.00 . A A . 31 ARG HE   1 1 
       12 17209 1 1 31 ARG HG2  H 149.058  10.993 -15.921 1.00 . A A . 31 ARG HG2  1 1 
       12 17210 1 1 31 ARG HG3  H 150.203  10.224 -17.021 1.00 . A A . 31 ARG HG3  1 1 
       12 17211 1 1 31 ARG HH11 H 146.096   9.066 -18.565 1.00 . A A . 31 ARG HH11 1 1 
       12 17212 1 1 31 ARG HH12 H 145.871   8.115 -19.994 1.00 . A A . 31 ARG HH12 1 1 
       12 17213 1 1 31 ARG HH21 H 149.281   7.824 -20.698 1.00 . A A . 31 ARG HH21 1 1 
       12 17214 1 1 31 ARG HH22 H 147.678   7.409 -21.205 1.00 . A A . 31 ARG HH22 1 1 
       12 17215 1 1 31 ARG N    N 149.961   9.339 -13.176 1.00 . A A . 31 ARG N    1 1 
       12 17216 1 1 31 ARG NE   N 148.611   9.128 -18.663 1.00 . A A . 31 ARG NE   1 1 
       12 17217 1 1 31 ARG NH1  N 146.480   8.571 -19.345 1.00 . A A . 31 ARG NH1  1 1 
       12 17218 1 1 31 ARG NH2  N 148.293   7.864 -20.559 1.00 . A A . 31 ARG NH2  1 1 
       12 17219 1 1 31 ARG O    O 147.932   7.665 -12.551 1.00 . A A . 31 ARG O    1 1 
       12 17220 1 1 32 LEU C    C 146.756   5.310 -14.127 1.00 . A A . 32 LEU C    1 1 
       12 17221 1 1 32 LEU CA   C 146.052   6.650 -14.303 1.00 . A A . 32 LEU CA   1 1 
       12 17222 1 1 32 LEU CB   C 145.005   6.555 -15.416 1.00 . A A . 32 LEU CB   1 1 
       12 17223 1 1 32 LEU CD1  C 142.593   6.696 -16.087 1.00 . A A . 32 LEU CD1  1 1 
       12 17224 1 1 32 LEU CD2  C 143.299   5.105 -14.293 1.00 . A A . 32 LEU CD2  1 1 
       12 17225 1 1 32 LEU CG   C 143.557   6.459 -14.935 1.00 . A A . 32 LEU CG   1 1 
       12 17226 1 1 32 LEU H    H 147.034   8.093 -15.502 1.00 . A A . 32 LEU H    1 1 
       12 17227 1 1 32 LEU HA   H 145.561   6.911 -13.378 1.00 . A A . 32 LEU HA   1 1 
       12 17228 1 1 32 LEU HB2  H 145.097   7.428 -16.045 1.00 . A A . 32 LEU HB2  1 1 
       12 17229 1 1 32 LEU HB3  H 145.222   5.680 -16.012 1.00 . A A . 32 LEU HB3  1 1 
       12 17230 1 1 32 LEU HD11 H 141.738   7.251 -15.733 1.00 . A A . 32 LEU HD11 1 1 
       12 17231 1 1 32 LEU HD12 H 142.268   5.746 -16.485 1.00 . A A . 32 LEU HD12 1 1 
       12 17232 1 1 32 LEU HD13 H 143.091   7.260 -16.862 1.00 . A A . 32 LEU HD13 1 1 
       12 17233 1 1 32 LEU HD21 H 143.461   5.174 -13.227 1.00 . A A . 32 LEU HD21 1 1 
       12 17234 1 1 32 LEU HD22 H 143.973   4.372 -14.712 1.00 . A A . 32 LEU HD22 1 1 
       12 17235 1 1 32 LEU HD23 H 142.279   4.804 -14.482 1.00 . A A . 32 LEU HD23 1 1 
       12 17236 1 1 32 LEU HG   H 143.381   7.222 -14.191 1.00 . A A . 32 LEU HG   1 1 
       12 17237 1 1 32 LEU N    N 147.023   7.696 -14.606 1.00 . A A . 32 LEU N    1 1 
       12 17238 1 1 32 LEU O    O 147.684   4.983 -14.866 1.00 . A A . 32 LEU O    1 1 
       12 17239 1 1 33 THR C    C 145.992   2.366 -12.030 1.00 . A A . 33 THR C    1 1 
       12 17240 1 1 33 THR CA   C 146.930   3.249 -12.850 1.00 . A A . 33 THR CA   1 1 
       12 17241 1 1 33 THR CB   C 148.256   3.458 -12.103 1.00 . A A . 33 THR CB   1 1 
       12 17242 1 1 33 THR CG2  C 148.871   2.182 -11.561 1.00 . A A . 33 THR CG2  1 1 
       12 17243 1 1 33 THR H    H 145.588   4.863 -12.565 1.00 . A A . 33 THR H    1 1 
       12 17244 1 1 33 THR HA   H 147.127   2.760 -13.794 1.00 . A A . 33 THR HA   1 1 
       12 17245 1 1 33 THR HB   H 148.080   4.118 -11.267 1.00 . A A . 33 THR HB   1 1 
       12 17246 1 1 33 THR HG1  H 149.404   4.953 -12.627 1.00 . A A . 33 THR HG1  1 1 
       12 17247 1 1 33 THR HG21 H 149.346   2.391 -10.613 1.00 . A A . 33 THR HG21 1 1 
       12 17248 1 1 33 THR HG22 H 149.607   1.814 -12.258 1.00 . A A . 33 THR HG22 1 1 
       12 17249 1 1 33 THR HG23 H 148.102   1.439 -11.421 1.00 . A A . 33 THR HG23 1 1 
       12 17250 1 1 33 THR N    N 146.323   4.544 -13.130 1.00 . A A . 33 THR N    1 1 
       12 17251 1 1 33 THR O    O 145.310   1.500 -12.574 1.00 . A A . 33 THR O    1 1 
       12 17252 1 1 33 THR OG1  O 149.213   4.069 -12.949 1.00 . A A . 33 THR OG1  1 1 
       12 17253 1 1 34 PHE C    C 143.666   1.918 -10.199 1.00 . A A . 34 PHE C    1 1 
       12 17254 1 1 34 PHE CA   C 145.141   1.799  -9.824 1.00 . A A . 34 PHE CA   1 1 
       12 17255 1 1 34 PHE CB   C 145.359   2.241  -8.375 1.00 . A A . 34 PHE CB   1 1 
       12 17256 1 1 34 PHE CD1  C 147.840   1.848  -8.329 1.00 . A A . 34 PHE CD1  1 1 
       12 17257 1 1 34 PHE CD2  C 146.518   0.918  -6.577 1.00 . A A . 34 PHE CD2  1 1 
       12 17258 1 1 34 PHE CE1  C 148.977   1.315  -7.753 1.00 . A A . 34 PHE CE1  1 1 
       12 17259 1 1 34 PHE CE2  C 147.652   0.385  -5.998 1.00 . A A . 34 PHE CE2  1 1 
       12 17260 1 1 34 PHE CG   C 146.597   1.657  -7.747 1.00 . A A . 34 PHE CG   1 1 
       12 17261 1 1 34 PHE CZ   C 148.884   0.583  -6.588 1.00 . A A . 34 PHE CZ   1 1 
       12 17262 1 1 34 PHE H    H 146.553   3.281 -10.344 1.00 . A A . 34 PHE H    1 1 
       12 17263 1 1 34 PHE HA   H 145.438   0.767  -9.922 1.00 . A A . 34 PHE HA   1 1 
       12 17264 1 1 34 PHE HB2  H 145.447   3.316  -8.344 1.00 . A A . 34 PHE HB2  1 1 
       12 17265 1 1 34 PHE HB3  H 144.510   1.938  -7.783 1.00 . A A . 34 PHE HB3  1 1 
       12 17266 1 1 34 PHE HD1  H 147.916   2.420  -9.240 1.00 . A A . 34 PHE HD1  1 1 
       12 17267 1 1 34 PHE HD2  H 145.557   0.760  -6.115 1.00 . A A . 34 PHE HD2  1 1 
       12 17268 1 1 34 PHE HE1  H 149.942   1.471  -8.216 1.00 . A A . 34 PHE HE1  1 1 
       12 17269 1 1 34 PHE HE2  H 147.575  -0.188  -5.085 1.00 . A A . 34 PHE HE2  1 1 
       12 17270 1 1 34 PHE HZ   H 149.769   0.167  -6.137 1.00 . A A . 34 PHE HZ   1 1 
       12 17271 1 1 34 PHE N    N 145.979   2.583 -10.719 1.00 . A A . 34 PHE N    1 1 
       12 17272 1 1 34 PHE O    O 142.942   2.753  -9.656 1.00 . A A . 34 PHE O    1 1 
       12 17273 1 1 35 ASN C    C 140.988   0.169 -10.707 1.00 . A A . 35 ASN C    1 1 
       12 17274 1 1 35 ASN CA   C 141.844   1.079 -11.582 1.00 . A A . 35 ASN CA   1 1 
       12 17275 1 1 35 ASN CB   C 141.758   0.631 -13.042 1.00 . A A . 35 ASN CB   1 1 
       12 17276 1 1 35 ASN CG   C 140.747   1.434 -13.835 1.00 . A A . 35 ASN CG   1 1 
       12 17277 1 1 35 ASN H    H 143.857   0.434 -11.524 1.00 . A A . 35 ASN H    1 1 
       12 17278 1 1 35 ASN HA   H 141.472   2.089 -11.503 1.00 . A A . 35 ASN HA   1 1 
       12 17279 1 1 35 ASN HB2  H 142.726   0.751 -13.506 1.00 . A A . 35 ASN HB2  1 1 
       12 17280 1 1 35 ASN HB3  H 141.473  -0.410 -13.078 1.00 . A A . 35 ASN HB3  1 1 
       12 17281 1 1 35 ASN HD21 H 141.676   3.124 -13.356 1.00 . A A . 35 ASN HD21 1 1 
       12 17282 1 1 35 ASN HD22 H 140.277   3.295 -14.355 1.00 . A A . 35 ASN HD22 1 1 
       12 17283 1 1 35 ASN N    N 143.230   1.075 -11.131 1.00 . A A . 35 ASN N    1 1 
       12 17284 1 1 35 ASN ND2  N 140.918   2.751 -13.850 1.00 . A A . 35 ASN ND2  1 1 
       12 17285 1 1 35 ASN O    O 140.040   0.621 -10.064 1.00 . A A . 35 ASN O    1 1 
       12 17286 1 1 35 ASN OD1  O 139.821   0.878 -14.428 1.00 . A A . 35 ASN OD1  1 1 
       12 17287 1 1 36 LYS C    C 141.444  -2.556  -8.701 1.00 . A A . 36 LYS C    1 1 
       12 17288 1 1 36 LYS CA   C 140.595  -2.087  -9.878 1.00 . A A . 36 LYS CA   1 1 
       12 17289 1 1 36 LYS CB   C 140.168  -3.279 -10.735 1.00 . A A . 36 LYS CB   1 1 
       12 17290 1 1 36 LYS CD   C 138.136  -4.473 -11.614 1.00 . A A . 36 LYS CD   1 1 
       12 17291 1 1 36 LYS CE   C 137.119  -3.569 -12.292 1.00 . A A . 36 LYS CE   1 1 
       12 17292 1 1 36 LYS CG   C 138.774  -3.792 -10.412 1.00 . A A . 36 LYS CG   1 1 
       12 17293 1 1 36 LYS H    H 142.101  -1.418 -11.213 1.00 . A A . 36 LYS H    1 1 
       12 17294 1 1 36 LYS HA   H 139.713  -1.596  -9.493 1.00 . A A . 36 LYS HA   1 1 
       12 17295 1 1 36 LYS HB2  H 140.188  -2.987 -11.774 1.00 . A A . 36 LYS HB2  1 1 
       12 17296 1 1 36 LYS HB3  H 140.868  -4.086 -10.583 1.00 . A A . 36 LYS HB3  1 1 
       12 17297 1 1 36 LYS HD2  H 138.909  -4.724 -12.325 1.00 . A A . 36 LYS HD2  1 1 
       12 17298 1 1 36 LYS HD3  H 137.640  -5.375 -11.284 1.00 . A A . 36 LYS HD3  1 1 
       12 17299 1 1 36 LYS HE2  H 137.404  -2.541 -12.127 1.00 . A A . 36 LYS HE2  1 1 
       12 17300 1 1 36 LYS HE3  H 137.121  -3.777 -13.351 1.00 . A A . 36 LYS HE3  1 1 
       12 17301 1 1 36 LYS HG2  H 138.841  -4.505  -9.603 1.00 . A A . 36 LYS HG2  1 1 
       12 17302 1 1 36 LYS HG3  H 138.155  -2.961 -10.110 1.00 . A A . 36 LYS HG3  1 1 
       12 17303 1 1 36 LYS HZ1  H 135.564  -4.798 -11.634 1.00 . A A . 36 LYS HZ1  1 1 
       12 17304 1 1 36 LYS HZ2  H 135.041  -3.395 -12.421 1.00 . A A . 36 LYS HZ2  1 1 
       12 17305 1 1 36 LYS HZ3  H 135.639  -3.306 -10.841 1.00 . A A . 36 LYS HZ3  1 1 
       12 17306 1 1 36 LYS N    N 141.332  -1.116 -10.682 1.00 . A A . 36 LYS N    1 1 
       12 17307 1 1 36 LYS NZ   N 135.745  -3.781 -11.760 1.00 . A A . 36 LYS NZ   1 1 
       12 17308 1 1 36 LYS O    O 141.907  -3.695  -8.666 1.00 . A A . 36 LYS O    1 1 
       12 17309 1 1 37 VAL C    C 141.800  -3.038  -5.705 1.00 . A A . 37 VAL C    1 1 
       12 17310 1 1 37 VAL CA   C 142.445  -1.955  -6.559 1.00 . A A . 37 VAL CA   1 1 
       12 17311 1 1 37 VAL CB   C 142.632  -0.696  -5.699 1.00 . A A . 37 VAL CB   1 1 
       12 17312 1 1 37 VAL CG1  C 143.751  -0.897  -4.688 1.00 . A A . 37 VAL CG1  1 1 
       12 17313 1 1 37 VAL CG2  C 142.898   0.522  -6.573 1.00 . A A . 37 VAL CG2  1 1 
       12 17314 1 1 37 VAL H    H 141.251  -0.769  -7.836 1.00 . A A . 37 VAL H    1 1 
       12 17315 1 1 37 VAL HA   H 143.414  -2.290  -6.881 1.00 . A A . 37 VAL HA   1 1 
       12 17316 1 1 37 VAL HB   H 141.718  -0.526  -5.159 1.00 . A A . 37 VAL HB   1 1 
       12 17317 1 1 37 VAL HG11 H 143.905   0.018  -4.135 1.00 . A A . 37 VAL HG11 1 1 
       12 17318 1 1 37 VAL HG12 H 144.662  -1.159  -5.207 1.00 . A A . 37 VAL HG12 1 1 
       12 17319 1 1 37 VAL HG13 H 143.483  -1.689  -4.006 1.00 . A A . 37 VAL HG13 1 1 
       12 17320 1 1 37 VAL HG21 H 143.814   0.993  -6.263 1.00 . A A . 37 VAL HG21 1 1 
       12 17321 1 1 37 VAL HG22 H 142.081   1.222  -6.472 1.00 . A A . 37 VAL HG22 1 1 
       12 17322 1 1 37 VAL HG23 H 142.982   0.215  -7.605 1.00 . A A . 37 VAL HG23 1 1 
       12 17323 1 1 37 VAL N    N 141.646  -1.660  -7.743 1.00 . A A . 37 VAL N    1 1 
       12 17324 1 1 37 VAL O    O 140.788  -2.795  -5.050 1.00 . A A . 37 VAL O    1 1 
       12 17325 1 1 38 ILE C    C 142.936  -6.396  -4.612 1.00 . A A . 38 ILE C    1 1 
       12 17326 1 1 38 ILE CA   C 141.856  -5.335  -4.927 1.00 . A A . 38 ILE CA   1 1 
       12 17327 1 1 38 ILE CB   C 140.649  -5.980  -5.649 1.00 . A A . 38 ILE CB   1 1 
       12 17328 1 1 38 ILE CD1  C 140.317  -7.703  -7.493 1.00 . A A . 38 ILE CD1  1 1 
       12 17329 1 1 38 ILE CG1  C 141.058  -6.464  -7.041 1.00 . A A . 38 ILE CG1  1 1 
       12 17330 1 1 38 ILE CG2  C 139.499  -4.989  -5.747 1.00 . A A . 38 ILE CG2  1 1 
       12 17331 1 1 38 ILE H    H 143.197  -4.370  -6.245 1.00 . A A . 38 ILE H    1 1 
       12 17332 1 1 38 ILE HA   H 141.502  -4.920  -4.002 1.00 . A A . 38 ILE HA   1 1 
       12 17333 1 1 38 ILE HB   H 140.310  -6.820  -5.063 1.00 . A A . 38 ILE HB   1 1 
       12 17334 1 1 38 ILE HD11 H 140.626  -8.547  -6.893 1.00 . A A . 38 ILE HD11 1 1 
       12 17335 1 1 38 ILE HD12 H 140.541  -7.898  -8.531 1.00 . A A . 38 ILE HD12 1 1 
       12 17336 1 1 38 ILE HD13 H 139.254  -7.549  -7.377 1.00 . A A . 38 ILE HD13 1 1 
       12 17337 1 1 38 ILE HG12 H 140.863  -5.682  -7.759 1.00 . A A . 38 ILE HG12 1 1 
       12 17338 1 1 38 ILE HG13 H 142.114  -6.690  -7.039 1.00 . A A . 38 ILE HG13 1 1 
       12 17339 1 1 38 ILE HG21 H 139.348  -4.516  -4.787 1.00 . A A . 38 ILE HG21 1 1 
       12 17340 1 1 38 ILE HG22 H 138.598  -5.509  -6.036 1.00 . A A . 38 ILE HG22 1 1 
       12 17341 1 1 38 ILE HG23 H 139.734  -4.236  -6.486 1.00 . A A . 38 ILE HG23 1 1 
       12 17342 1 1 38 ILE N    N 142.391  -4.232  -5.709 1.00 . A A . 38 ILE N    1 1 
       12 17343 1 1 38 ILE O    O 144.043  -6.054  -4.164 1.00 . A A . 38 ILE O    1 1 
       12 17344 1 1 39 LYS C    C 143.900  -8.888  -3.106 1.00 . A A . 39 LYS C    1 1 
       12 17345 1 1 39 LYS CA   C 143.526  -8.787  -4.583 1.00 . A A . 39 LYS CA   1 1 
       12 17346 1 1 39 LYS CB   C 144.779  -8.667  -5.450 1.00 . A A . 39 LYS CB   1 1 
       12 17347 1 1 39 LYS CD   C 143.609  -9.614  -7.462 1.00 . A A . 39 LYS CD   1 1 
       12 17348 1 1 39 LYS CE   C 143.832 -10.336  -8.782 1.00 . A A . 39 LYS CE   1 1 
       12 17349 1 1 39 LYS CG   C 144.840  -9.689  -6.572 1.00 . A A . 39 LYS CG   1 1 
       12 17350 1 1 39 LYS H    H 141.722  -7.888  -5.184 1.00 . A A . 39 LYS H    1 1 
       12 17351 1 1 39 LYS HA   H 143.010  -9.694  -4.854 1.00 . A A . 39 LYS HA   1 1 
       12 17352 1 1 39 LYS HB2  H 144.807  -7.680  -5.888 1.00 . A A . 39 LYS HB2  1 1 
       12 17353 1 1 39 LYS HB3  H 145.651  -8.798  -4.827 1.00 . A A . 39 LYS HB3  1 1 
       12 17354 1 1 39 LYS HD2  H 142.778 -10.070  -6.948 1.00 . A A . 39 LYS HD2  1 1 
       12 17355 1 1 39 LYS HD3  H 143.386  -8.576  -7.662 1.00 . A A . 39 LYS HD3  1 1 
       12 17356 1 1 39 LYS HE2  H 143.300  -9.809  -9.558 1.00 . A A . 39 LYS HE2  1 1 
       12 17357 1 1 39 LYS HE3  H 144.889 -10.334  -9.004 1.00 . A A . 39 LYS HE3  1 1 
       12 17358 1 1 39 LYS HG2  H 145.718  -9.501  -7.172 1.00 . A A . 39 LYS HG2  1 1 
       12 17359 1 1 39 LYS HG3  H 144.901 -10.678  -6.142 1.00 . A A . 39 LYS HG3  1 1 
       12 17360 1 1 39 LYS HZ1  H 143.988 -12.360  -9.274 1.00 . A A . 39 LYS HZ1  1 1 
       12 17361 1 1 39 LYS HZ2  H 142.395 -11.808  -9.144 1.00 . A A . 39 LYS HZ2  1 1 
       12 17362 1 1 39 LYS HZ3  H 143.312 -12.076  -7.748 1.00 . A A . 39 LYS HZ3  1 1 
       12 17363 1 1 39 LYS N    N 142.608  -7.679  -4.838 1.00 . A A . 39 LYS N    1 1 
       12 17364 1 1 39 LYS NZ   N 143.348 -11.743  -8.733 1.00 . A A . 39 LYS NZ   1 1 
       12 17365 1 1 39 LYS O    O 143.741  -7.932  -2.346 1.00 . A A . 39 LYS O    1 1 
       12 17366 1 1 40 PRO C    C 145.645  -9.224  -0.701 1.00 . A A . 40 PRO C    1 1 
       12 17367 1 1 40 PRO CA   C 144.779 -10.327  -1.295 1.00 . A A . 40 PRO CA   1 1 
       12 17368 1 1 40 PRO CB   C 145.565 -11.634  -1.388 1.00 . A A . 40 PRO CB   1 1 
       12 17369 1 1 40 PRO CD   C 144.590 -11.258  -3.540 1.00 . A A . 40 PRO CD   1 1 
       12 17370 1 1 40 PRO CG   C 144.984 -12.336  -2.565 1.00 . A A . 40 PRO CG   1 1 
       12 17371 1 1 40 PRO HA   H 143.911 -10.472  -0.667 1.00 . A A . 40 PRO HA   1 1 
       12 17372 1 1 40 PRO HB2  H 146.613 -11.416  -1.532 1.00 . A A . 40 PRO HB2  1 1 
       12 17373 1 1 40 PRO HB3  H 145.429 -12.205  -0.482 1.00 . A A . 40 PRO HB3  1 1 
       12 17374 1 1 40 PRO HD2  H 145.383 -11.089  -4.254 1.00 . A A . 40 PRO HD2  1 1 
       12 17375 1 1 40 PRO HD3  H 143.676 -11.526  -4.047 1.00 . A A . 40 PRO HD3  1 1 
       12 17376 1 1 40 PRO HG2  H 145.725 -12.988  -3.006 1.00 . A A . 40 PRO HG2  1 1 
       12 17377 1 1 40 PRO HG3  H 144.117 -12.903  -2.263 1.00 . A A . 40 PRO HG3  1 1 
       12 17378 1 1 40 PRO N    N 144.389 -10.069  -2.685 1.00 . A A . 40 PRO N    1 1 
       12 17379 1 1 40 PRO O    O 146.873  -9.290  -0.746 1.00 . A A . 40 PRO O    1 1 
       12 17380 1 1 41 CYS C    C 145.865  -7.327   1.982 1.00 . A A . 41 CYS C    1 1 
       12 17381 1 1 41 CYS CA   C 145.694  -7.096   0.479 1.00 . A A . 41 CYS CA   1 1 
       12 17382 1 1 41 CYS CB   C 144.930  -5.799   0.226 1.00 . A A . 41 CYS CB   1 1 
       12 17383 1 1 41 CYS H    H 144.012  -8.229  -0.132 1.00 . A A . 41 CYS H    1 1 
       12 17384 1 1 41 CYS HA   H 146.671  -7.026   0.024 1.00 . A A . 41 CYS HA   1 1 
       12 17385 1 1 41 CYS HB2  H 145.447  -4.987   0.708 1.00 . A A . 41 CYS HB2  1 1 
       12 17386 1 1 41 CYS HB3  H 144.894  -5.614  -0.839 1.00 . A A . 41 CYS HB3  1 1 
       12 17387 1 1 41 CYS HG   H 142.905  -4.902   0.798 1.00 . A A . 41 CYS HG   1 1 
       12 17388 1 1 41 CYS N    N 144.992  -8.217  -0.138 1.00 . A A . 41 CYS N    1 1 
       12 17389 1 1 41 CYS O    O 145.520  -8.391   2.494 1.00 . A A . 41 CYS O    1 1 
       12 17390 1 1 41 CYS SG   S 143.233  -5.804   0.840 1.00 . A A . 41 CYS SG   1 1 
       12 17391 1 1 42 MET C    C 147.180  -5.145   4.708 1.00 . A A . 42 MET C    1 1 
       12 17392 1 1 42 MET CA   C 146.618  -6.442   4.123 1.00 . A A . 42 MET CA   1 1 
       12 17393 1 1 42 MET CB   C 147.570  -7.602   4.425 1.00 . A A . 42 MET CB   1 1 
       12 17394 1 1 42 MET CE   C 149.087 -10.403   5.362 1.00 . A A . 42 MET CE   1 1 
       12 17395 1 1 42 MET CG   C 147.154  -8.434   5.626 1.00 . A A . 42 MET CG   1 1 
       12 17396 1 1 42 MET H    H 146.661  -5.507   2.225 1.00 . A A . 42 MET H    1 1 
       12 17397 1 1 42 MET HA   H 145.663  -6.645   4.584 1.00 . A A . 42 MET HA   1 1 
       12 17398 1 1 42 MET HB2  H 147.612  -8.250   3.563 1.00 . A A . 42 MET HB2  1 1 
       12 17399 1 1 42 MET HB3  H 148.556  -7.205   4.613 1.00 . A A . 42 MET HB3  1 1 
       12 17400 1 1 42 MET HE1  H 149.067 -10.011   4.355 1.00 . A A . 42 MET HE1  1 1 
       12 17401 1 1 42 MET HE2  H 148.420 -11.249   5.432 1.00 . A A . 42 MET HE2  1 1 
       12 17402 1 1 42 MET HE3  H 150.092 -10.716   5.605 1.00 . A A . 42 MET HE3  1 1 
       12 17403 1 1 42 MET HG2  H 146.598  -7.807   6.306 1.00 . A A . 42 MET HG2  1 1 
       12 17404 1 1 42 MET HG3  H 146.524  -9.242   5.287 1.00 . A A . 42 MET HG3  1 1 
       12 17405 1 1 42 MET N    N 146.403  -6.330   2.683 1.00 . A A . 42 MET N    1 1 
       12 17406 1 1 42 MET O    O 147.520  -4.215   3.977 1.00 . A A . 42 MET O    1 1 
       12 17407 1 1 42 MET SD   S 148.563  -9.132   6.509 1.00 . A A . 42 MET SD   1 1 
       12 17408 1 1 43 LYS C    C 148.315  -4.346   8.124 1.00 . A A . 43 LYS C    1 1 
       12 17409 1 1 43 LYS CA   C 147.798  -3.937   6.743 1.00 . A A . 43 LYS CA   1 1 
       12 17410 1 1 43 LYS CB   C 146.710  -2.872   6.888 1.00 . A A . 43 LYS CB   1 1 
       12 17411 1 1 43 LYS CD   C 146.162  -0.844   8.277 1.00 . A A . 43 LYS CD   1 1 
       12 17412 1 1 43 LYS CE   C 146.636  -0.620   9.704 1.00 . A A . 43 LYS CE   1 1 
       12 17413 1 1 43 LYS CG   C 147.220  -1.549   7.439 1.00 . A A . 43 LYS CG   1 1 
       12 17414 1 1 43 LYS H    H 146.990  -5.882   6.556 1.00 . A A . 43 LYS H    1 1 
       12 17415 1 1 43 LYS HA   H 148.617  -3.530   6.163 1.00 . A A . 43 LYS HA   1 1 
       12 17416 1 1 43 LYS HB2  H 146.272  -2.686   5.919 1.00 . A A . 43 LYS HB2  1 1 
       12 17417 1 1 43 LYS HB3  H 145.946  -3.243   7.554 1.00 . A A . 43 LYS HB3  1 1 
       12 17418 1 1 43 LYS HD2  H 145.943   0.113   7.829 1.00 . A A . 43 LYS HD2  1 1 
       12 17419 1 1 43 LYS HD3  H 145.268  -1.448   8.294 1.00 . A A . 43 LYS HD3  1 1 
       12 17420 1 1 43 LYS HE2  H 147.476   0.057   9.689 1.00 . A A . 43 LYS HE2  1 1 
       12 17421 1 1 43 LYS HE3  H 145.829  -0.179  10.272 1.00 . A A . 43 LYS HE3  1 1 
       12 17422 1 1 43 LYS HG2  H 148.086  -1.737   8.055 1.00 . A A . 43 LYS HG2  1 1 
       12 17423 1 1 43 LYS HG3  H 147.497  -0.910   6.613 1.00 . A A . 43 LYS HG3  1 1 
       12 17424 1 1 43 LYS HZ1  H 147.950  -2.224   9.954 1.00 . A A . 43 LYS HZ1  1 1 
       12 17425 1 1 43 LYS HZ2  H 146.326  -2.622  10.212 1.00 . A A . 43 LYS HZ2  1 1 
       12 17426 1 1 43 LYS HZ3  H 147.177  -1.743  11.379 1.00 . A A . 43 LYS HZ3  1 1 
       12 17427 1 1 43 LYS N    N 147.276  -5.103   6.034 1.00 . A A . 43 LYS N    1 1 
       12 17428 1 1 43 LYS NZ   N 147.051  -1.891  10.357 1.00 . A A . 43 LYS NZ   1 1 
       12 17429 1 1 43 LYS O    O 147.817  -5.302   8.721 1.00 . A A . 43 LYS O    1 1 
       12 17430 1 1 44 LYS C    C 150.287  -2.678  10.692 1.00 . A A . 44 LYS C    1 1 
       12 17431 1 1 44 LYS CA   C 149.884  -3.942   9.937 1.00 . A A . 44 LYS CA   1 1 
       12 17432 1 1 44 LYS CB   C 151.093  -4.865   9.784 1.00 . A A . 44 LYS CB   1 1 
       12 17433 1 1 44 LYS CD   C 152.582  -5.664   7.923 1.00 . A A . 44 LYS CD   1 1 
       12 17434 1 1 44 LYS CE   C 151.539  -6.250   6.982 1.00 . A A . 44 LYS CE   1 1 
       12 17435 1 1 44 LYS CG   C 152.041  -4.456   8.669 1.00 . A A . 44 LYS CG   1 1 
       12 17436 1 1 44 LYS H    H 149.680  -2.880   8.111 1.00 . A A . 44 LYS H    1 1 
       12 17437 1 1 44 LYS HA   H 149.125  -4.456  10.507 1.00 . A A . 44 LYS HA   1 1 
       12 17438 1 1 44 LYS HB2  H 151.646  -4.872  10.712 1.00 . A A . 44 LYS HB2  1 1 
       12 17439 1 1 44 LYS HB3  H 150.743  -5.866   9.580 1.00 . A A . 44 LYS HB3  1 1 
       12 17440 1 1 44 LYS HD2  H 153.443  -5.365   7.346 1.00 . A A . 44 LYS HD2  1 1 
       12 17441 1 1 44 LYS HD3  H 152.869  -6.419   8.640 1.00 . A A . 44 LYS HD3  1 1 
       12 17442 1 1 44 LYS HE2  H 151.144  -7.154   7.421 1.00 . A A . 44 LYS HE2  1 1 
       12 17443 1 1 44 LYS HE3  H 150.741  -5.534   6.856 1.00 . A A . 44 LYS HE3  1 1 
       12 17444 1 1 44 LYS HG2  H 151.512  -3.824   7.973 1.00 . A A . 44 LYS HG2  1 1 
       12 17445 1 1 44 LYS HG3  H 152.868  -3.909   9.098 1.00 . A A . 44 LYS HG3  1 1 
       12 17446 1 1 44 LYS HZ1  H 152.695  -5.780   5.306 1.00 . A A . 44 LYS HZ1  1 1 
       12 17447 1 1 44 LYS HZ2  H 151.354  -6.752   4.962 1.00 . A A . 44 LYS HZ2  1 1 
       12 17448 1 1 44 LYS HZ3  H 152.714  -7.423   5.713 1.00 . A A . 44 LYS HZ3  1 1 
       12 17449 1 1 44 LYS N    N 149.316  -3.629   8.628 1.00 . A A . 44 LYS N    1 1 
       12 17450 1 1 44 LYS NZ   N 152.115  -6.574   5.647 1.00 . A A . 44 LYS NZ   1 1 
       12 17451 1 1 44 LYS O    O 151.288  -2.039  10.368 1.00 . A A . 44 LYS O    1 1 
       12 17452 1 1 45 THR C    C 151.031  -1.328  13.338 1.00 . A A . 45 THR C    1 1 
       12 17453 1 1 45 THR CA   C 149.757  -1.152  12.515 1.00 . A A . 45 THR CA   1 1 
       12 17454 1 1 45 THR CB   C 148.568  -0.880  13.441 1.00 . A A . 45 THR CB   1 1 
       12 17455 1 1 45 THR CG2  C 148.724   0.377  14.272 1.00 . A A . 45 THR CG2  1 1 
       12 17456 1 1 45 THR H    H 148.721  -2.875  11.908 1.00 . A A . 45 THR H    1 1 
       12 17457 1 1 45 THR HA   H 149.880  -0.320  11.850 1.00 . A A . 45 THR HA   1 1 
       12 17458 1 1 45 THR HB   H 148.457  -1.712  14.120 1.00 . A A . 45 THR HB   1 1 
       12 17459 1 1 45 THR HG1  H 147.399   0.058  12.180 1.00 . A A . 45 THR HG1  1 1 
       12 17460 1 1 45 THR HG21 H 149.591   0.283  14.908 1.00 . A A . 45 THR HG21 1 1 
       12 17461 1 1 45 THR HG22 H 147.844   0.515  14.882 1.00 . A A . 45 THR HG22 1 1 
       12 17462 1 1 45 THR HG23 H 148.844   1.227  13.618 1.00 . A A . 45 THR HG23 1 1 
       12 17463 1 1 45 THR N    N 149.497  -2.328  11.703 1.00 . A A . 45 THR N    1 1 
       12 17464 1 1 45 THR O    O 151.511  -2.447  13.522 1.00 . A A . 45 THR O    1 1 
       12 17465 1 1 45 THR OG1  O 147.372  -0.752  12.694 1.00 . A A . 45 THR OG1  1 1 
       12 17466 1 1 46 ILE C    C 152.688   0.715  15.812 1.00 . A A . 46 ILE C    1 1 
       12 17467 1 1 46 ILE CA   C 152.782  -0.265  14.652 1.00 . A A . 46 ILE CA   1 1 
       12 17468 1 1 46 ILE CB   C 154.047   0.053  13.830 1.00 . A A . 46 ILE CB   1 1 
       12 17469 1 1 46 ILE CD1  C 153.365   0.279  11.393 1.00 . A A . 46 ILE CD1  1 1 
       12 17470 1 1 46 ILE CG1  C 153.977  -0.605  12.453 1.00 . A A . 46 ILE CG1  1 1 
       12 17471 1 1 46 ILE CG2  C 155.289  -0.413  14.577 1.00 . A A . 46 ILE CG2  1 1 
       12 17472 1 1 46 ILE H    H 151.142   0.645  13.670 1.00 . A A . 46 ILE H    1 1 
       12 17473 1 1 46 ILE HA   H 152.878  -1.266  15.050 1.00 . A A . 46 ILE HA   1 1 
       12 17474 1 1 46 ILE HB   H 154.112   1.123  13.708 1.00 . A A . 46 ILE HB   1 1 
       12 17475 1 1 46 ILE HD11 H 153.673   1.302  11.554 1.00 . A A . 46 ILE HD11 1 1 
       12 17476 1 1 46 ILE HD12 H 152.289   0.214  11.448 1.00 . A A . 46 ILE HD12 1 1 
       12 17477 1 1 46 ILE HD13 H 153.697  -0.046  10.418 1.00 . A A . 46 ILE HD13 1 1 
       12 17478 1 1 46 ILE HG12 H 154.976  -0.860  12.134 1.00 . A A . 46 ILE HG12 1 1 
       12 17479 1 1 46 ILE HG13 H 153.384  -1.504  12.523 1.00 . A A . 46 ILE HG13 1 1 
       12 17480 1 1 46 ILE HG21 H 155.099  -0.385  15.640 1.00 . A A . 46 ILE HG21 1 1 
       12 17481 1 1 46 ILE HG22 H 156.116   0.240  14.343 1.00 . A A . 46 ILE HG22 1 1 
       12 17482 1 1 46 ILE HG23 H 155.531  -1.421  14.280 1.00 . A A . 46 ILE HG23 1 1 
       12 17483 1 1 46 ILE N    N 151.572  -0.221  13.841 1.00 . A A . 46 ILE N    1 1 
       12 17484 1 1 46 ILE O    O 153.295   1.786  15.789 1.00 . A A . 46 ILE O    1 1 
       12 17485 1 1 47 TYR C    C 152.526   0.638  19.181 1.00 . A A . 47 TYR C    1 1 
       12 17486 1 1 47 TYR CA   C 151.754   1.197  17.994 1.00 . A A . 47 TYR CA   1 1 
       12 17487 1 1 47 TYR CB   C 150.270   1.336  18.347 1.00 . A A . 47 TYR CB   1 1 
       12 17488 1 1 47 TYR CD1  C 149.257  -0.931  17.895 1.00 . A A . 47 TYR CD1  1 1 
       12 17489 1 1 47 TYR CD2  C 149.399  -0.192  20.158 1.00 . A A . 47 TYR CD2  1 1 
       12 17490 1 1 47 TYR CE1  C 148.671  -2.111  18.313 1.00 . A A . 47 TYR CE1  1 1 
       12 17491 1 1 47 TYR CE2  C 148.813  -1.370  20.582 1.00 . A A . 47 TYR CE2  1 1 
       12 17492 1 1 47 TYR CG   C 149.630   0.046  18.809 1.00 . A A . 47 TYR CG   1 1 
       12 17493 1 1 47 TYR CZ   C 148.451  -2.324  19.657 1.00 . A A . 47 TYR CZ   1 1 
       12 17494 1 1 47 TYR H    H 151.460  -0.517  16.792 1.00 . A A . 47 TYR H    1 1 
       12 17495 1 1 47 TYR HA   H 152.150   2.170  17.747 1.00 . A A . 47 TYR HA   1 1 
       12 17496 1 1 47 TYR HB2  H 150.164   2.061  19.141 1.00 . A A . 47 TYR HB2  1 1 
       12 17497 1 1 47 TYR HB3  H 149.732   1.683  17.477 1.00 . A A . 47 TYR HB3  1 1 
       12 17498 1 1 47 TYR HD1  H 149.429  -0.761  16.844 1.00 . A A . 47 TYR HD1  1 1 
       12 17499 1 1 47 TYR HD2  H 149.683   0.559  20.879 1.00 . A A . 47 TYR HD2  1 1 
       12 17500 1 1 47 TYR HE1  H 148.387  -2.859  17.589 1.00 . A A . 47 TYR HE1  1 1 
       12 17501 1 1 47 TYR HE2  H 148.641  -1.536  21.637 1.00 . A A . 47 TYR HE2  1 1 
       12 17502 1 1 47 TYR HH   H 147.202  -3.304  20.741 1.00 . A A . 47 TYR HH   1 1 
       12 17503 1 1 47 TYR N    N 151.923   0.346  16.828 1.00 . A A . 47 TYR N    1 1 
       12 17504 1 1 47 TYR O    O 152.192  -0.426  19.706 1.00 . A A . 47 TYR O    1 1 
       12 17505 1 1 47 TYR OH   O 147.868  -3.498  20.077 1.00 . A A . 47 TYR OH   1 1 
       12 17506 1 1 48 GLU C    C 153.532   0.481  21.902 1.00 . A A . 48 GLU C    1 1 
       12 17507 1 1 48 GLU CA   C 154.390   0.927  20.726 1.00 . A A . 48 GLU CA   1 1 
       12 17508 1 1 48 GLU CB   C 155.332   2.055  21.151 1.00 . A A . 48 GLU CB   1 1 
       12 17509 1 1 48 GLU CD   C 157.363   0.817  22.005 1.00 . A A . 48 GLU CD   1 1 
       12 17510 1 1 48 GLU CG   C 156.194   1.714  22.357 1.00 . A A . 48 GLU CG   1 1 
       12 17511 1 1 48 GLU H    H 153.784   2.194  19.139 1.00 . A A . 48 GLU H    1 1 
       12 17512 1 1 48 GLU HA   H 154.974   0.095  20.404 1.00 . A A . 48 GLU HA   1 1 
       12 17513 1 1 48 GLU HB2  H 155.988   2.288  20.325 1.00 . A A . 48 GLU HB2  1 1 
       12 17514 1 1 48 GLU HB3  H 154.745   2.929  21.390 1.00 . A A . 48 GLU HB3  1 1 
       12 17515 1 1 48 GLU HG2  H 156.579   2.631  22.779 1.00 . A A . 48 GLU HG2  1 1 
       12 17516 1 1 48 GLU HG3  H 155.581   1.212  23.092 1.00 . A A . 48 GLU HG3  1 1 
       12 17517 1 1 48 GLU N    N 153.564   1.356  19.600 1.00 . A A . 48 GLU N    1 1 
       12 17518 1 1 48 GLU O    O 153.368  -0.713  22.157 1.00 . A A . 48 GLU O    1 1 
       12 17519 1 1 48 GLU OE1  O 157.267   0.083  21.000 1.00 . A A . 48 GLU OE1  1 1 
       12 17520 1 1 48 GLU OE2  O 158.377   0.848  22.735 1.00 . A A . 48 GLU OE2  1 1 
       12 17521 1 1 49 ASN C    C 151.512   2.493  24.257 1.00 . A A . 49 ASN C    1 1 
       12 17522 1 1 49 ASN CA   C 152.141   1.196  23.760 1.00 . A A . 49 ASN CA   1 1 
       12 17523 1 1 49 ASN CB   C 152.949   0.542  24.885 1.00 . A A . 49 ASN CB   1 1 
       12 17524 1 1 49 ASN CG   C 152.138  -0.477  25.661 1.00 . A A . 49 ASN CG   1 1 
       12 17525 1 1 49 ASN H    H 153.172   2.372  22.335 1.00 . A A . 49 ASN H    1 1 
       12 17526 1 1 49 ASN HA   H 151.356   0.522  23.453 1.00 . A A . 49 ASN HA   1 1 
       12 17527 1 1 49 ASN HB2  H 153.807   0.043  24.459 1.00 . A A . 49 ASN HB2  1 1 
       12 17528 1 1 49 ASN HB3  H 153.285   1.307  25.569 1.00 . A A . 49 ASN HB3  1 1 
       12 17529 1 1 49 ASN HD21 H 151.615  -1.386  23.972 1.00 . A A . 49 ASN HD21 1 1 
       12 17530 1 1 49 ASN HD22 H 150.985  -2.079  25.423 1.00 . A A . 49 ASN HD22 1 1 
       12 17531 1 1 49 ASN N    N 152.993   1.453  22.605 1.00 . A A . 49 ASN N    1 1 
       12 17532 1 1 49 ASN ND2  N 151.516  -1.408  24.946 1.00 . A A . 49 ASN ND2  1 1 
       12 17533 1 1 49 ASN O    O 150.289   2.629  24.290 1.00 . A A . 49 ASN O    1 1 
       12 17534 1 1 49 ASN OD1  O 152.070  -0.427  26.889 1.00 . A A . 49 ASN OD1  1 1 
       12 17535 1 1 50 GLU C    C 151.958   5.773  23.994 1.00 . A A . 50 GLU C    1 1 
       12 17536 1 1 50 GLU CA   C 151.891   4.737  25.110 1.00 . A A . 50 GLU CA   1 1 
       12 17537 1 1 50 GLU CB   C 152.732   5.197  26.302 1.00 . A A . 50 GLU CB   1 1 
       12 17538 1 1 50 GLU CD   C 153.811   3.499  27.831 1.00 . A A . 50 GLU CD   1 1 
       12 17539 1 1 50 GLU CG   C 152.572   4.321  27.534 1.00 . A A . 50 GLU CG   1 1 
       12 17540 1 1 50 GLU H    H 153.322   3.277  24.569 1.00 . A A . 50 GLU H    1 1 
       12 17541 1 1 50 GLU HA   H 150.864   4.624  25.422 1.00 . A A . 50 GLU HA   1 1 
       12 17542 1 1 50 GLU HB2  H 153.773   5.194  26.016 1.00 . A A . 50 GLU HB2  1 1 
       12 17543 1 1 50 GLU HB3  H 152.442   6.205  26.564 1.00 . A A . 50 GLU HB3  1 1 
       12 17544 1 1 50 GLU HG2  H 152.366   4.952  28.384 1.00 . A A . 50 GLU HG2  1 1 
       12 17545 1 1 50 GLU HG3  H 151.742   3.647  27.376 1.00 . A A . 50 GLU HG3  1 1 
       12 17546 1 1 50 GLU N    N 152.359   3.444  24.627 1.00 . A A . 50 GLU N    1 1 
       12 17547 1 1 50 GLU O    O 152.245   6.946  24.234 1.00 . A A . 50 GLU O    1 1 
       12 17548 1 1 50 GLU OE1  O 154.925   3.969  27.514 1.00 . A A . 50 GLU OE1  1 1 
       12 17549 1 1 50 GLU OE2  O 153.669   2.387  28.380 1.00 . A A . 50 GLU OE2  1 1 
       12 17550 1 1 51 ARG C    C 153.158   6.631  21.290 1.00 . A A . 51 ARG C    1 1 
       12 17551 1 1 51 ARG CA   C 151.727   6.205  21.603 1.00 . A A . 51 ARG CA   1 1 
       12 17552 1 1 51 ARG CB   C 150.852   7.440  21.837 1.00 . A A . 51 ARG CB   1 1 
       12 17553 1 1 51 ARG CD   C 148.457   6.851  21.350 1.00 . A A . 51 ARG CD   1 1 
       12 17554 1 1 51 ARG CG   C 149.490   7.120  22.433 1.00 . A A . 51 ARG CG   1 1 
       12 17555 1 1 51 ARG CZ   C 146.561   5.820  22.540 1.00 . A A . 51 ARG CZ   1 1 
       12 17556 1 1 51 ARG H    H 151.477   4.379  22.643 1.00 . A A . 51 ARG H    1 1 
       12 17557 1 1 51 ARG HA   H 151.337   5.653  20.762 1.00 . A A . 51 ARG HA   1 1 
       12 17558 1 1 51 ARG HB2  H 151.366   8.109  22.512 1.00 . A A . 51 ARG HB2  1 1 
       12 17559 1 1 51 ARG HB3  H 150.699   7.942  20.893 1.00 . A A . 51 ARG HB3  1 1 
       12 17560 1 1 51 ARG HD2  H 147.854   7.737  21.219 1.00 . A A . 51 ARG HD2  1 1 
       12 17561 1 1 51 ARG HD3  H 148.971   6.626  20.427 1.00 . A A . 51 ARG HD3  1 1 
       12 17562 1 1 51 ARG HE   H 147.771   4.867  21.269 1.00 . A A . 51 ARG HE   1 1 
       12 17563 1 1 51 ARG HG2  H 149.577   6.244  23.057 1.00 . A A . 51 ARG HG2  1 1 
       12 17564 1 1 51 ARG HG3  H 149.164   7.958  23.030 1.00 . A A . 51 ARG HG3  1 1 
       12 17565 1 1 51 ARG HH11 H 146.836   7.783  22.943 1.00 . A A . 51 ARG HH11 1 1 
       12 17566 1 1 51 ARG HH12 H 145.509   7.034  23.766 1.00 . A A . 51 ARG HH12 1 1 
       12 17567 1 1 51 ARG HH21 H 146.026   3.880  22.352 1.00 . A A . 51 ARG HH21 1 1 
       12 17568 1 1 51 ARG HH22 H 145.050   4.819  23.432 1.00 . A A . 51 ARG HH22 1 1 
       12 17569 1 1 51 ARG N    N 151.694   5.327  22.767 1.00 . A A . 51 ARG N    1 1 
       12 17570 1 1 51 ARG NE   N 147.583   5.731  21.692 1.00 . A A . 51 ARG NE   1 1 
       12 17571 1 1 51 ARG NH1  N 146.279   6.974  23.131 1.00 . A A . 51 ARG NH1  1 1 
       12 17572 1 1 51 ARG NH2  N 145.819   4.752  22.795 1.00 . A A . 51 ARG NH2  1 1 
       12 17573 1 1 51 ARG O    O 153.470   7.821  21.258 1.00 . A A . 51 ARG O    1 1 
       12 17574 1 1 52 GLU C    C 155.653   6.051  19.258 1.00 . A A . 52 GLU C    1 1 
       12 17575 1 1 52 GLU CA   C 155.427   5.934  20.758 1.00 . A A . 52 GLU CA   1 1 
       12 17576 1 1 52 GLU CB   C 156.340   4.858  21.347 1.00 . A A . 52 GLU CB   1 1 
       12 17577 1 1 52 GLU CD   C 158.627   5.782  20.803 1.00 . A A . 52 GLU CD   1 1 
       12 17578 1 1 52 GLU CG   C 157.647   5.404  21.896 1.00 . A A . 52 GLU CG   1 1 
       12 17579 1 1 52 GLU H    H 153.727   4.719  21.104 1.00 . A A . 52 GLU H    1 1 
       12 17580 1 1 52 GLU HA   H 155.666   6.876  21.205 1.00 . A A . 52 GLU HA   1 1 
       12 17581 1 1 52 GLU HB2  H 155.818   4.359  22.151 1.00 . A A . 52 GLU HB2  1 1 
       12 17582 1 1 52 GLU HB3  H 156.571   4.137  20.577 1.00 . A A . 52 GLU HB3  1 1 
       12 17583 1 1 52 GLU HG2  H 157.436   6.282  22.488 1.00 . A A . 52 GLU HG2  1 1 
       12 17584 1 1 52 GLU HG3  H 158.103   4.650  22.523 1.00 . A A . 52 GLU HG3  1 1 
       12 17585 1 1 52 GLU N    N 154.029   5.650  21.063 1.00 . A A . 52 GLU N    1 1 
       12 17586 1 1 52 GLU O    O 156.551   6.764  18.809 1.00 . A A . 52 GLU O    1 1 
       12 17587 1 1 52 GLU OE1  O 159.146   4.867  20.129 1.00 . A A . 52 GLU OE1  1 1 
       12 17588 1 1 52 GLU OE2  O 158.875   6.993  20.620 1.00 . A A . 52 GLU OE2  1 1 
       12 17589 1 1 53 ILE C    C 153.591   5.305  16.348 1.00 . A A . 53 ILE C    1 1 
       12 17590 1 1 53 ILE CA   C 154.946   5.402  17.034 1.00 . A A . 53 ILE CA   1 1 
       12 17591 1 1 53 ILE CB   C 155.882   4.299  16.494 1.00 . A A . 53 ILE CB   1 1 
       12 17592 1 1 53 ILE CD1  C 156.189   1.796  16.366 1.00 . A A . 53 ILE CD1  1 1 
       12 17593 1 1 53 ILE CG1  C 155.580   2.945  17.130 1.00 . A A . 53 ILE CG1  1 1 
       12 17594 1 1 53 ILE CG2  C 157.333   4.667  16.737 1.00 . A A . 53 ILE CG2  1 1 
       12 17595 1 1 53 ILE H    H 154.135   4.819  18.907 1.00 . A A . 53 ILE H    1 1 
       12 17596 1 1 53 ILE HA   H 155.371   6.343  16.782 1.00 . A A . 53 ILE HA   1 1 
       12 17597 1 1 53 ILE HB   H 155.735   4.226  15.426 1.00 . A A . 53 ILE HB   1 1 
       12 17598 1 1 53 ILE HD11 H 155.881   0.863  16.811 1.00 . A A . 53 ILE HD11 1 1 
       12 17599 1 1 53 ILE HD12 H 157.266   1.873  16.397 1.00 . A A . 53 ILE HD12 1 1 
       12 17600 1 1 53 ILE HD13 H 155.856   1.835  15.339 1.00 . A A . 53 ILE HD13 1 1 
       12 17601 1 1 53 ILE HG12 H 155.976   2.926  18.133 1.00 . A A . 53 ILE HG12 1 1 
       12 17602 1 1 53 ILE HG13 H 154.515   2.793  17.165 1.00 . A A . 53 ILE HG13 1 1 
       12 17603 1 1 53 ILE HG21 H 157.452   5.737  16.668 1.00 . A A . 53 ILE HG21 1 1 
       12 17604 1 1 53 ILE HG22 H 157.950   4.186  15.996 1.00 . A A . 53 ILE HG22 1 1 
       12 17605 1 1 53 ILE HG23 H 157.629   4.334  17.721 1.00 . A A . 53 ILE HG23 1 1 
       12 17606 1 1 53 ILE N    N 154.832   5.358  18.488 1.00 . A A . 53 ILE N    1 1 
       12 17607 1 1 53 ILE O    O 153.262   6.111  15.477 1.00 . A A . 53 ILE O    1 1 
       12 17608 1 1 54 LYS C    C 151.497   4.191  14.663 1.00 . A A . 54 LYS C    1 1 
       12 17609 1 1 54 LYS CA   C 151.482   4.097  16.186 1.00 . A A . 54 LYS CA   1 1 
       12 17610 1 1 54 LYS CB   C 150.488   5.108  16.758 1.00 . A A . 54 LYS CB   1 1 
       12 17611 1 1 54 LYS CD   C 148.147   5.039  17.672 1.00 . A A . 54 LYS CD   1 1 
       12 17612 1 1 54 LYS CE   C 147.527   6.426  17.601 1.00 . A A . 54 LYS CE   1 1 
       12 17613 1 1 54 LYS CG   C 149.036   4.763  16.469 1.00 . A A . 54 LYS CG   1 1 
       12 17614 1 1 54 LYS H    H 153.145   3.726  17.443 1.00 . A A . 54 LYS H    1 1 
       12 17615 1 1 54 LYS HA   H 151.166   3.104  16.465 1.00 . A A . 54 LYS HA   1 1 
       12 17616 1 1 54 LYS HB2  H 150.620   5.155  17.827 1.00 . A A . 54 LYS HB2  1 1 
       12 17617 1 1 54 LYS HB3  H 150.697   6.077  16.332 1.00 . A A . 54 LYS HB3  1 1 
       12 17618 1 1 54 LYS HD2  H 147.357   4.303  17.700 1.00 . A A . 54 LYS HD2  1 1 
       12 17619 1 1 54 LYS HD3  H 148.742   4.966  18.571 1.00 . A A . 54 LYS HD3  1 1 
       12 17620 1 1 54 LYS HE2  H 148.302   7.160  17.759 1.00 . A A . 54 LYS HE2  1 1 
       12 17621 1 1 54 LYS HE3  H 147.095   6.561  16.621 1.00 . A A . 54 LYS HE3  1 1 
       12 17622 1 1 54 LYS HG2  H 148.693   5.360  15.638 1.00 . A A . 54 LYS HG2  1 1 
       12 17623 1 1 54 LYS HG3  H 148.968   3.716  16.216 1.00 . A A . 54 LYS HG3  1 1 
       12 17624 1 1 54 LYS HZ1  H 146.101   5.690  18.938 1.00 . A A . 54 LYS HZ1  1 1 
       12 17625 1 1 54 LYS HZ2  H 145.682   7.170  18.236 1.00 . A A . 54 LYS HZ2  1 1 
       12 17626 1 1 54 LYS HZ3  H 146.855   7.114  19.455 1.00 . A A . 54 LYS HZ3  1 1 
       12 17627 1 1 54 LYS N    N 152.814   4.320  16.749 1.00 . A A . 54 LYS N    1 1 
       12 17628 1 1 54 LYS NZ   N 146.468   6.613  18.629 1.00 . A A . 54 LYS NZ   1 1 
       12 17629 1 1 54 LYS O    O 150.708   4.923  14.064 1.00 . A A . 54 LYS O    1 1 
       12 17630 1 1 55 GLY C    C 151.491   2.522  11.949 1.00 . A A . 55 GLY C    1 1 
       12 17631 1 1 55 GLY CA   C 152.496   3.448  12.594 1.00 . A A . 55 GLY CA   1 1 
       12 17632 1 1 55 GLY H    H 152.995   2.871  14.576 1.00 . A A . 55 GLY H    1 1 
       12 17633 1 1 55 GLY HA2  H 152.326   4.451  12.233 1.00 . A A . 55 GLY HA2  1 1 
       12 17634 1 1 55 GLY HA3  H 153.490   3.135  12.305 1.00 . A A . 55 GLY HA3  1 1 
       12 17635 1 1 55 GLY N    N 152.397   3.440  14.043 1.00 . A A . 55 GLY N    1 1 
       12 17636 1 1 55 GLY O    O 150.721   1.857  12.640 1.00 . A A . 55 GLY O    1 1 
       12 17637 1 1 56 TYR C    C 151.020   1.372   8.468 1.00 . A A . 56 TYR C    1 1 
       12 17638 1 1 56 TYR CA   C 150.573   1.604   9.906 1.00 . A A . 56 TYR CA   1 1 
       12 17639 1 1 56 TYR CB   C 149.151   2.176   9.932 1.00 . A A . 56 TYR CB   1 1 
       12 17640 1 1 56 TYR CD1  C 149.428   4.590  10.635 1.00 . A A . 56 TYR CD1  1 1 
       12 17641 1 1 56 TYR CD2  C 148.615   4.145   8.439 1.00 . A A . 56 TYR CD2  1 1 
       12 17642 1 1 56 TYR CE1  C 149.338   5.948  10.397 1.00 . A A . 56 TYR CE1  1 1 
       12 17643 1 1 56 TYR CE2  C 148.525   5.503   8.194 1.00 . A A . 56 TYR CE2  1 1 
       12 17644 1 1 56 TYR CG   C 149.068   3.666   9.662 1.00 . A A . 56 TYR CG   1 1 
       12 17645 1 1 56 TYR CZ   C 148.887   6.399   9.177 1.00 . A A . 56 TYR CZ   1 1 
       12 17646 1 1 56 TYR H    H 152.138   3.023  10.124 1.00 . A A . 56 TYR H    1 1 
       12 17647 1 1 56 TYR HA   H 150.566   0.652  10.412 1.00 . A A . 56 TYR HA   1 1 
       12 17648 1 1 56 TYR HB2  H 148.558   1.675   9.182 1.00 . A A . 56 TYR HB2  1 1 
       12 17649 1 1 56 TYR HB3  H 148.717   1.990  10.904 1.00 . A A . 56 TYR HB3  1 1 
       12 17650 1 1 56 TYR HD1  H 149.783   4.238  11.592 1.00 . A A . 56 TYR HD1  1 1 
       12 17651 1 1 56 TYR HD2  H 148.332   3.441   7.671 1.00 . A A . 56 TYR HD2  1 1 
       12 17652 1 1 56 TYR HE1  H 149.625   6.652  11.167 1.00 . A A . 56 TYR HE1  1 1 
       12 17653 1 1 56 TYR HE2  H 148.171   5.856   7.236 1.00 . A A . 56 TYR HE2  1 1 
       12 17654 1 1 56 TYR HH   H 149.670   8.147   9.000 1.00 . A A . 56 TYR HH   1 1 
       12 17655 1 1 56 TYR N    N 151.496   2.471  10.625 1.00 . A A . 56 TYR N    1 1 
       12 17656 1 1 56 TYR O    O 151.107   2.307   7.672 1.00 . A A . 56 TYR O    1 1 
       12 17657 1 1 56 TYR OH   O 148.798   7.751   8.935 1.00 . A A . 56 TYR OH   1 1 
       12 17658 1 1 57 GLU C    C 150.544  -0.778   5.995 1.00 . A A . 57 GLU C    1 1 
       12 17659 1 1 57 GLU CA   C 151.724  -0.262   6.807 1.00 . A A . 57 GLU CA   1 1 
       12 17660 1 1 57 GLU CB   C 152.824  -1.322   6.871 1.00 . A A . 57 GLU CB   1 1 
       12 17661 1 1 57 GLU CD   C 154.593  -2.081   8.507 1.00 . A A . 57 GLU CD   1 1 
       12 17662 1 1 57 GLU CG   C 154.011  -0.917   7.728 1.00 . A A . 57 GLU CG   1 1 
       12 17663 1 1 57 GLU H    H 151.198  -0.586   8.830 1.00 . A A . 57 GLU H    1 1 
       12 17664 1 1 57 GLU HA   H 152.113   0.621   6.327 1.00 . A A . 57 GLU HA   1 1 
       12 17665 1 1 57 GLU HB2  H 152.408  -2.232   7.277 1.00 . A A . 57 GLU HB2  1 1 
       12 17666 1 1 57 GLU HB3  H 153.180  -1.516   5.870 1.00 . A A . 57 GLU HB3  1 1 
       12 17667 1 1 57 GLU HG2  H 154.780  -0.512   7.088 1.00 . A A . 57 GLU HG2  1 1 
       12 17668 1 1 57 GLU HG3  H 153.691  -0.159   8.428 1.00 . A A . 57 GLU HG3  1 1 
       12 17669 1 1 57 GLU N    N 151.295   0.112   8.147 1.00 . A A . 57 GLU N    1 1 
       12 17670 1 1 57 GLU O    O 149.777  -1.621   6.462 1.00 . A A . 57 GLU O    1 1 
       12 17671 1 1 57 GLU OE1  O 155.072  -3.043   7.868 1.00 . A A . 57 GLU OE1  1 1 
       12 17672 1 1 57 GLU OE2  O 154.570  -2.032   9.754 1.00 . A A . 57 GLU OE2  1 1 
       12 17673 1 1 58 TYR C    C 149.809  -1.243   2.599 1.00 . A A . 58 TYR C    1 1 
       12 17674 1 1 58 TYR CA   C 149.296  -0.652   3.913 1.00 . A A . 58 TYR CA   1 1 
       12 17675 1 1 58 TYR CB   C 148.402   0.559   3.625 1.00 . A A . 58 TYR CB   1 1 
       12 17676 1 1 58 TYR CD1  C 146.080  -0.312   3.166 1.00 . A A . 58 TYR CD1  1 1 
       12 17677 1 1 58 TYR CD2  C 146.460   0.840   5.215 1.00 . A A . 58 TYR CD2  1 1 
       12 17678 1 1 58 TYR CE1  C 144.755  -0.497   3.510 1.00 . A A . 58 TYR CE1  1 1 
       12 17679 1 1 58 TYR CE2  C 145.135   0.658   5.567 1.00 . A A . 58 TYR CE2  1 1 
       12 17680 1 1 58 TYR CG   C 146.954   0.358   4.010 1.00 . A A . 58 TYR CG   1 1 
       12 17681 1 1 58 TYR CZ   C 144.287  -0.012   4.711 1.00 . A A . 58 TYR CZ   1 1 
       12 17682 1 1 58 TYR H    H 151.034   0.420   4.476 1.00 . A A . 58 TYR H    1 1 
       12 17683 1 1 58 TYR HA   H 148.716  -1.404   4.431 1.00 . A A . 58 TYR HA   1 1 
       12 17684 1 1 58 TYR HB2  H 148.774   1.408   4.179 1.00 . A A . 58 TYR HB2  1 1 
       12 17685 1 1 58 TYR HB3  H 148.437   0.782   2.570 1.00 . A A . 58 TYR HB3  1 1 
       12 17686 1 1 58 TYR HD1  H 146.451  -0.689   2.226 1.00 . A A . 58 TYR HD1  1 1 
       12 17687 1 1 58 TYR HD2  H 147.126   1.363   5.886 1.00 . A A . 58 TYR HD2  1 1 
       12 17688 1 1 58 TYR HE1  H 144.093  -1.022   2.837 1.00 . A A . 58 TYR HE1  1 1 
       12 17689 1 1 58 TYR HE2  H 144.769   1.040   6.509 1.00 . A A . 58 TYR HE2  1 1 
       12 17690 1 1 58 TYR HH   H 142.415  -0.104   4.276 1.00 . A A . 58 TYR HH   1 1 
       12 17691 1 1 58 TYR N    N 150.396  -0.256   4.785 1.00 . A A . 58 TYR N    1 1 
       12 17692 1 1 58 TYR O    O 150.091  -0.514   1.649 1.00 . A A . 58 TYR O    1 1 
       12 17693 1 1 58 TYR OH   O 142.967  -0.195   5.057 1.00 . A A . 58 TYR OH   1 1 
       12 17694 1 1 59 GLN C    C 149.202  -3.956   0.666 1.00 . A A . 59 GLN C    1 1 
       12 17695 1 1 59 GLN CA   C 150.372  -3.255   1.342 1.00 . A A . 59 GLN CA   1 1 
       12 17696 1 1 59 GLN CB   C 151.463  -4.269   1.691 1.00 . A A . 59 GLN CB   1 1 
       12 17697 1 1 59 GLN CD   C 153.196  -5.899   0.846 1.00 . A A . 59 GLN CD   1 1 
       12 17698 1 1 59 GLN CG   C 152.173  -4.843   0.476 1.00 . A A . 59 GLN CG   1 1 
       12 17699 1 1 59 GLN H    H 149.662  -3.096   3.332 1.00 . A A . 59 GLN H    1 1 
       12 17700 1 1 59 GLN HA   H 150.775  -2.516   0.668 1.00 . A A . 59 GLN HA   1 1 
       12 17701 1 1 59 GLN HB2  H 152.198  -3.788   2.318 1.00 . A A . 59 GLN HB2  1 1 
       12 17702 1 1 59 GLN HB3  H 151.015  -5.086   2.239 1.00 . A A . 59 GLN HB3  1 1 
       12 17703 1 1 59 GLN HE21 H 153.643  -6.175  -1.072 1.00 . A A . 59 GLN HE21 1 1 
       12 17704 1 1 59 GLN HE22 H 154.519  -7.152   0.051 1.00 . A A . 59 GLN HE22 1 1 
       12 17705 1 1 59 GLN HG2  H 151.439  -5.290  -0.178 1.00 . A A . 59 GLN HG2  1 1 
       12 17706 1 1 59 GLN HG3  H 152.677  -4.041  -0.043 1.00 . A A . 59 GLN HG3  1 1 
       12 17707 1 1 59 GLN N    N 149.912  -2.567   2.547 1.00 . A A . 59 GLN N    1 1 
       12 17708 1 1 59 GLN NE2  N 153.853  -6.466  -0.160 1.00 . A A . 59 GLN NE2  1 1 
       12 17709 1 1 59 GLN O    O 148.751  -5.005   1.124 1.00 . A A . 59 GLN O    1 1 
       12 17710 1 1 59 GLN OE1  O 153.396  -6.203   2.023 1.00 . A A . 59 GLN OE1  1 1 
       12 17711 1 1 60 LEU C    C 147.873  -4.149  -2.611 1.00 . A A . 60 LEU C    1 1 
       12 17712 1 1 60 LEU CA   C 147.565  -3.941  -1.134 1.00 . A A . 60 LEU CA   1 1 
       12 17713 1 1 60 LEU CB   C 146.315  -3.061  -0.992 1.00 . A A . 60 LEU CB   1 1 
       12 17714 1 1 60 LEU CD1  C 144.836  -1.605   0.413 1.00 . A A . 60 LEU CD1  1 1 
       12 17715 1 1 60 LEU CD2  C 146.591  -2.996   1.512 1.00 . A A . 60 LEU CD2  1 1 
       12 17716 1 1 60 LEU CG   C 146.230  -2.193   0.272 1.00 . A A . 60 LEU CG   1 1 
       12 17717 1 1 60 LEU H    H 149.087  -2.538  -0.741 1.00 . A A . 60 LEU H    1 1 
       12 17718 1 1 60 LEU HA   H 147.370  -4.890  -0.689 1.00 . A A . 60 LEU HA   1 1 
       12 17719 1 1 60 LEU HB2  H 146.269  -2.404  -1.848 1.00 . A A . 60 LEU HB2  1 1 
       12 17720 1 1 60 LEU HB3  H 145.448  -3.704  -1.012 1.00 . A A . 60 LEU HB3  1 1 
       12 17721 1 1 60 LEU HD11 H 144.181  -2.336   0.861 1.00 . A A . 60 LEU HD11 1 1 
       12 17722 1 1 60 LEU HD12 H 144.460  -1.334  -0.563 1.00 . A A . 60 LEU HD12 1 1 
       12 17723 1 1 60 LEU HD13 H 144.876  -0.726   1.038 1.00 . A A . 60 LEU HD13 1 1 
       12 17724 1 1 60 LEU HD21 H 147.446  -2.546   1.996 1.00 . A A . 60 LEU HD21 1 1 
       12 17725 1 1 60 LEU HD22 H 146.830  -4.006   1.228 1.00 . A A . 60 LEU HD22 1 1 
       12 17726 1 1 60 LEU HD23 H 145.755  -3.000   2.195 1.00 . A A . 60 LEU HD23 1 1 
       12 17727 1 1 60 LEU HG   H 146.930  -1.376   0.187 1.00 . A A . 60 LEU HG   1 1 
       12 17728 1 1 60 LEU N    N 148.697  -3.368  -0.421 1.00 . A A . 60 LEU N    1 1 
       12 17729 1 1 60 LEU O    O 148.885  -3.662  -3.117 1.00 . A A . 60 LEU O    1 1 
       12 17730 1 1 61 TYR C    C 146.169  -4.300  -5.530 1.00 . A A . 61 TYR C    1 1 
       12 17731 1 1 61 TYR CA   C 147.160  -5.127  -4.725 1.00 . A A . 61 TYR CA   1 1 
       12 17732 1 1 61 TYR CB   C 146.959  -6.612  -5.011 1.00 . A A . 61 TYR CB   1 1 
       12 17733 1 1 61 TYR CD1  C 148.120  -7.782  -3.099 1.00 . A A . 61 TYR CD1  1 1 
       12 17734 1 1 61 TYR CD2  C 149.021  -8.043  -5.290 1.00 . A A . 61 TYR CD2  1 1 
       12 17735 1 1 61 TYR CE1  C 149.117  -8.591  -2.587 1.00 . A A . 61 TYR CE1  1 1 
       12 17736 1 1 61 TYR CE2  C 150.021  -8.854  -4.786 1.00 . A A . 61 TYR CE2  1 1 
       12 17737 1 1 61 TYR CG   C 148.055  -7.495  -4.456 1.00 . A A . 61 TYR CG   1 1 
       12 17738 1 1 61 TYR CZ   C 150.065  -9.124  -3.435 1.00 . A A . 61 TYR CZ   1 1 
       12 17739 1 1 61 TYR H    H 146.186  -5.221  -2.854 1.00 . A A . 61 TYR H    1 1 
       12 17740 1 1 61 TYR HA   H 148.164  -4.844  -5.000 1.00 . A A . 61 TYR HA   1 1 
       12 17741 1 1 61 TYR HB2  H 146.031  -6.924  -4.565 1.00 . A A . 61 TYR HB2  1 1 
       12 17742 1 1 61 TYR HB3  H 146.913  -6.766  -6.079 1.00 . A A . 61 TYR HB3  1 1 
       12 17743 1 1 61 TYR HD1  H 147.376  -7.363  -2.437 1.00 . A A . 61 TYR HD1  1 1 
       12 17744 1 1 61 TYR HD2  H 148.984  -7.828  -6.349 1.00 . A A . 61 TYR HD2  1 1 
       12 17745 1 1 61 TYR HE1  H 149.151  -8.802  -1.529 1.00 . A A . 61 TYR HE1  1 1 
       12 17746 1 1 61 TYR HE2  H 150.763  -9.271  -5.451 1.00 . A A . 61 TYR HE2  1 1 
       12 17747 1 1 61 TYR HH   H 150.698 -10.490  -2.239 1.00 . A A . 61 TYR HH   1 1 
       12 17748 1 1 61 TYR N    N 146.986  -4.866  -3.306 1.00 . A A . 61 TYR N    1 1 
       12 17749 1 1 61 TYR O    O 145.253  -3.701  -4.962 1.00 . A A . 61 TYR O    1 1 
       12 17750 1 1 61 TYR OH   O 151.059  -9.930  -2.929 1.00 . A A . 61 TYR OH   1 1 
       12 17751 1 1 62 VAL C    C 145.325  -4.023  -9.096 1.00 . A A . 62 VAL C    1 1 
       12 17752 1 1 62 VAL CA   C 145.439  -3.477  -7.678 1.00 . A A . 62 VAL CA   1 1 
       12 17753 1 1 62 VAL CB   C 145.877  -2.000  -7.751 1.00 . A A . 62 VAL CB   1 1 
       12 17754 1 1 62 VAL CG1  C 147.274  -1.885  -8.336 1.00 . A A . 62 VAL CG1  1 1 
       12 17755 1 1 62 VAL CG2  C 144.887  -1.183  -8.570 1.00 . A A . 62 VAL CG2  1 1 
       12 17756 1 1 62 VAL H    H 147.086  -4.744  -7.256 1.00 . A A . 62 VAL H    1 1 
       12 17757 1 1 62 VAL HA   H 144.467  -3.513  -7.221 1.00 . A A . 62 VAL HA   1 1 
       12 17758 1 1 62 VAL HB   H 145.896  -1.603  -6.746 1.00 . A A . 62 VAL HB   1 1 
       12 17759 1 1 62 VAL HG11 H 147.696  -0.929  -8.074 1.00 . A A . 62 VAL HG11 1 1 
       12 17760 1 1 62 VAL HG12 H 147.219  -1.969  -9.410 1.00 . A A . 62 VAL HG12 1 1 
       12 17761 1 1 62 VAL HG13 H 147.897  -2.675  -7.943 1.00 . A A . 62 VAL HG13 1 1 
       12 17762 1 1 62 VAL HG21 H 145.227  -1.133  -9.593 1.00 . A A . 62 VAL HG21 1 1 
       12 17763 1 1 62 VAL HG22 H 144.822  -0.186  -8.162 1.00 . A A . 62 VAL HG22 1 1 
       12 17764 1 1 62 VAL HG23 H 143.915  -1.651  -8.538 1.00 . A A . 62 VAL HG23 1 1 
       12 17765 1 1 62 VAL N    N 146.342  -4.256  -6.845 1.00 . A A . 62 VAL N    1 1 
       12 17766 1 1 62 VAL O    O 146.237  -3.871  -9.907 1.00 . A A . 62 VAL O    1 1 
       12 17767 1 1 63 TYR C    C 143.635  -3.950 -11.666 1.00 . A A . 63 TYR C    1 1 
       12 17768 1 1 63 TYR CA   C 143.933  -5.130 -10.743 1.00 . A A . 63 TYR CA   1 1 
       12 17769 1 1 63 TYR CB   C 142.764  -6.122 -10.744 1.00 . A A . 63 TYR CB   1 1 
       12 17770 1 1 63 TYR CD1  C 143.904  -7.321 -12.662 1.00 . A A . 63 TYR CD1  1 1 
       12 17771 1 1 63 TYR CD2  C 142.288  -8.520 -11.383 1.00 . A A . 63 TYR CD2  1 1 
       12 17772 1 1 63 TYR CE1  C 144.107  -8.434 -13.454 1.00 . A A . 63 TYR CE1  1 1 
       12 17773 1 1 63 TYR CE2  C 142.486  -9.637 -12.172 1.00 . A A . 63 TYR CE2  1 1 
       12 17774 1 1 63 TYR CG   C 142.991  -7.344 -11.613 1.00 . A A . 63 TYR CG   1 1 
       12 17775 1 1 63 TYR CZ   C 143.397  -9.589 -13.205 1.00 . A A . 63 TYR CZ   1 1 
       12 17776 1 1 63 TYR H    H 143.466  -4.681  -8.715 1.00 . A A . 63 TYR H    1 1 
       12 17777 1 1 63 TYR HA   H 144.830  -5.627 -11.081 1.00 . A A . 63 TYR HA   1 1 
       12 17778 1 1 63 TYR HB2  H 142.593  -6.465  -9.734 1.00 . A A . 63 TYR HB2  1 1 
       12 17779 1 1 63 TYR HB3  H 141.877  -5.623 -11.101 1.00 . A A . 63 TYR HB3  1 1 
       12 17780 1 1 63 TYR HD1  H 144.460  -6.417 -12.855 1.00 . A A . 63 TYR HD1  1 1 
       12 17781 1 1 63 TYR HD2  H 141.575  -8.555 -10.572 1.00 . A A . 63 TYR HD2  1 1 
       12 17782 1 1 63 TYR HE1  H 144.821  -8.397 -14.264 1.00 . A A . 63 TYR HE1  1 1 
       12 17783 1 1 63 TYR HE2  H 141.928 -10.541 -11.976 1.00 . A A . 63 TYR HE2  1 1 
       12 17784 1 1 63 TYR HH   H 144.395 -11.153 -13.709 1.00 . A A . 63 TYR HH   1 1 
       12 17785 1 1 63 TYR N    N 144.177  -4.618  -9.400 1.00 . A A . 63 TYR N    1 1 
       12 17786 1 1 63 TYR O    O 142.493  -3.738 -12.076 1.00 . A A . 63 TYR O    1 1 
       12 17787 1 1 63 TYR OH   O 143.597 -10.699 -13.993 1.00 . A A . 63 TYR OH   1 1 
       12 17788 1 1 64 ALA C    C 144.121  -2.303 -14.214 1.00 . A A . 64 ALA C    1 1 
       12 17789 1 1 64 ALA CA   C 144.530  -1.973 -12.784 1.00 . A A . 64 ALA CA   1 1 
       12 17790 1 1 64 ALA CB   C 145.825  -1.181 -12.773 1.00 . A A . 64 ALA CB   1 1 
       12 17791 1 1 64 ALA H    H 145.548  -3.378 -11.569 1.00 . A A . 64 ALA H    1 1 
       12 17792 1 1 64 ALA HA   H 143.762  -1.355 -12.343 1.00 . A A . 64 ALA HA   1 1 
       12 17793 1 1 64 ALA HB1  H 145.857  -0.559 -11.891 1.00 . A A . 64 ALA HB1  1 1 
       12 17794 1 1 64 ALA HB2  H 145.874  -0.558 -13.655 1.00 . A A . 64 ALA HB2  1 1 
       12 17795 1 1 64 ALA HB3  H 146.663  -1.860 -12.765 1.00 . A A . 64 ALA HB3  1 1 
       12 17796 1 1 64 ALA N    N 144.669  -3.164 -11.951 1.00 . A A . 64 ALA N    1 1 
       12 17797 1 1 64 ALA O    O 143.879  -3.462 -14.554 1.00 . A A . 64 ALA O    1 1 
       12 17798 1 1 65 SER C    C 144.864  -1.780 -17.303 1.00 . A A . 65 SER C    1 1 
       12 17799 1 1 65 SER CA   C 143.656  -1.428 -16.443 1.00 . A A . 65 SER CA   1 1 
       12 17800 1 1 65 SER CB   C 142.997  -0.147 -16.961 1.00 . A A . 65 SER CB   1 1 
       12 17801 1 1 65 SER H    H 144.247  -0.366 -14.708 1.00 . A A . 65 SER H    1 1 
       12 17802 1 1 65 SER HA   H 142.942  -2.236 -16.498 1.00 . A A . 65 SER HA   1 1 
       12 17803 1 1 65 SER HB2  H 143.493   0.709 -16.532 1.00 . A A . 65 SER HB2  1 1 
       12 17804 1 1 65 SER HB3  H 143.085  -0.112 -18.037 1.00 . A A . 65 SER HB3  1 1 
       12 17805 1 1 65 SER HG   H 141.151   0.446 -17.242 1.00 . A A . 65 SER HG   1 1 
       12 17806 1 1 65 SER N    N 144.041  -1.265 -15.045 1.00 . A A . 65 SER N    1 1 
       12 17807 1 1 65 SER O    O 145.241  -1.029 -18.202 1.00 . A A . 65 SER O    1 1 
       12 17808 1 1 65 SER OG   O 141.624  -0.103 -16.612 1.00 . A A . 65 SER OG   1 1 
       12 17809 1 1 66 ASP C    C 147.116  -4.730 -17.206 1.00 . A A . 66 ASP C    1 1 
       12 17810 1 1 66 ASP CA   C 146.620  -3.408 -17.768 1.00 . A A . 66 ASP CA   1 1 
       12 17811 1 1 66 ASP CB   C 147.747  -2.372 -17.738 1.00 . A A . 66 ASP CB   1 1 
       12 17812 1 1 66 ASP CG   C 148.857  -2.701 -18.715 1.00 . A A . 66 ASP CG   1 1 
       12 17813 1 1 66 ASP H    H 145.101  -3.490 -16.305 1.00 . A A . 66 ASP H    1 1 
       12 17814 1 1 66 ASP HA   H 146.310  -3.565 -18.777 1.00 . A A . 66 ASP HA   1 1 
       12 17815 1 1 66 ASP HB2  H 147.346  -1.403 -17.992 1.00 . A A . 66 ASP HB2  1 1 
       12 17816 1 1 66 ASP HB3  H 148.166  -2.334 -16.744 1.00 . A A . 66 ASP HB3  1 1 
       12 17817 1 1 66 ASP N    N 145.458  -2.936 -17.024 1.00 . A A . 66 ASP N    1 1 
       12 17818 1 1 66 ASP O    O 147.605  -5.590 -17.939 1.00 . A A . 66 ASP O    1 1 
       12 17819 1 1 66 ASP OD1  O 149.676  -3.593 -18.407 1.00 . A A . 66 ASP OD1  1 1 
       12 17820 1 1 66 ASP OD2  O 148.910  -2.067 -19.790 1.00 . A A . 66 ASP OD2  1 1 
       12 17821 1 1 67 LYS C    C 147.225  -5.952 -13.702 1.00 . A A . 67 LYS C    1 1 
       12 17822 1 1 67 LYS CA   C 147.408  -6.089 -15.212 1.00 . A A . 67 LYS CA   1 1 
       12 17823 1 1 67 LYS CB   C 148.872  -6.402 -15.532 1.00 . A A . 67 LYS CB   1 1 
       12 17824 1 1 67 LYS CD   C 151.236  -5.667 -15.104 1.00 . A A . 67 LYS CD   1 1 
       12 17825 1 1 67 LYS CE   C 151.778  -6.453 -16.286 1.00 . A A . 67 LYS CE   1 1 
       12 17826 1 1 67 LYS CG   C 149.804  -5.217 -15.344 1.00 . A A . 67 LYS CG   1 1 
       12 17827 1 1 67 LYS H    H 146.582  -4.149 -15.389 1.00 . A A . 67 LYS H    1 1 
       12 17828 1 1 67 LYS HA   H 146.790  -6.902 -15.563 1.00 . A A . 67 LYS HA   1 1 
       12 17829 1 1 67 LYS HB2  H 149.207  -7.201 -14.887 1.00 . A A . 67 LYS HB2  1 1 
       12 17830 1 1 67 LYS HB3  H 148.942  -6.727 -16.560 1.00 . A A . 67 LYS HB3  1 1 
       12 17831 1 1 67 LYS HD2  H 151.855  -4.797 -14.948 1.00 . A A . 67 LYS HD2  1 1 
       12 17832 1 1 67 LYS HD3  H 151.263  -6.294 -14.224 1.00 . A A . 67 LYS HD3  1 1 
       12 17833 1 1 67 LYS HE2  H 152.438  -7.224 -15.918 1.00 . A A . 67 LYS HE2  1 1 
       12 17834 1 1 67 LYS HE3  H 150.951  -6.907 -16.810 1.00 . A A . 67 LYS HE3  1 1 
       12 17835 1 1 67 LYS HG2  H 149.775  -4.603 -16.232 1.00 . A A . 67 LYS HG2  1 1 
       12 17836 1 1 67 LYS HG3  H 149.470  -4.639 -14.494 1.00 . A A . 67 LYS HG3  1 1 
       12 17837 1 1 67 LYS HZ1  H 153.117  -4.904 -16.705 1.00 . A A . 67 LYS HZ1  1 1 
       12 17838 1 1 67 LYS HZ2  H 151.871  -5.057 -17.839 1.00 . A A . 67 LYS HZ2  1 1 
       12 17839 1 1 67 LYS HZ3  H 153.151  -6.163 -17.835 1.00 . A A . 67 LYS HZ3  1 1 
       12 17840 1 1 67 LYS N    N 146.982  -4.876 -15.902 1.00 . A A . 67 LYS N    1 1 
       12 17841 1 1 67 LYS NZ   N 152.532  -5.583 -17.233 1.00 . A A . 67 LYS NZ   1 1 
       12 17842 1 1 67 LYS O    O 146.711  -4.942 -13.212 1.00 . A A . 67 LYS O    1 1 
       12 17843 1 1 68 LEU C    C 148.773  -6.345 -10.883 1.00 . A A . 68 LEU C    1 1 
       12 17844 1 1 68 LEU CA   C 147.541  -6.979 -11.520 1.00 . A A . 68 LEU CA   1 1 
       12 17845 1 1 68 LEU CB   C 147.357  -8.409 -11.007 1.00 . A A . 68 LEU CB   1 1 
       12 17846 1 1 68 LEU CD1  C 148.296  -8.316  -8.683 1.00 . A A . 68 LEU CD1  1 1 
       12 17847 1 1 68 LEU CD2  C 145.954  -7.544  -9.112 1.00 . A A . 68 LEU CD2  1 1 
       12 17848 1 1 68 LEU CG   C 147.041  -8.532  -9.514 1.00 . A A . 68 LEU CG   1 1 
       12 17849 1 1 68 LEU H    H 148.051  -7.750 -13.421 1.00 . A A . 68 LEU H    1 1 
       12 17850 1 1 68 LEU HA   H 146.672  -6.396 -11.253 1.00 . A A . 68 LEU HA   1 1 
       12 17851 1 1 68 LEU HB2  H 146.552  -8.868 -11.562 1.00 . A A . 68 LEU HB2  1 1 
       12 17852 1 1 68 LEU HB3  H 148.265  -8.958 -11.205 1.00 . A A . 68 LEU HB3  1 1 
       12 17853 1 1 68 LEU HD11 H 148.273  -7.329  -8.246 1.00 . A A . 68 LEU HD11 1 1 
       12 17854 1 1 68 LEU HD12 H 149.167  -8.409  -9.315 1.00 . A A . 68 LEU HD12 1 1 
       12 17855 1 1 68 LEU HD13 H 148.339  -9.057  -7.898 1.00 . A A . 68 LEU HD13 1 1 
       12 17856 1 1 68 LEU HD21 H 145.284  -8.014  -8.405 1.00 . A A . 68 LEU HD21 1 1 
       12 17857 1 1 68 LEU HD22 H 145.398  -7.245  -9.987 1.00 . A A . 68 LEU HD22 1 1 
       12 17858 1 1 68 LEU HD23 H 146.406  -6.676  -8.657 1.00 . A A . 68 LEU HD23 1 1 
       12 17859 1 1 68 LEU HG   H 146.678  -9.529  -9.313 1.00 . A A . 68 LEU HG   1 1 
       12 17860 1 1 68 LEU N    N 147.651  -6.977 -12.972 1.00 . A A . 68 LEU N    1 1 
       12 17861 1 1 68 LEU O    O 149.857  -6.928 -10.889 1.00 . A A . 68 LEU O    1 1 
       12 17862 1 1 69 PHE C    C 149.571  -4.511  -8.175 1.00 . A A . 69 PHE C    1 1 
       12 17863 1 1 69 PHE CA   C 149.690  -4.429  -9.694 1.00 . A A . 69 PHE CA   1 1 
       12 17864 1 1 69 PHE CB   C 149.694  -2.967 -10.148 1.00 . A A . 69 PHE CB   1 1 
       12 17865 1 1 69 PHE CD1  C 151.749  -3.279 -11.556 1.00 . A A . 69 PHE CD1  1 1 
       12 17866 1 1 69 PHE CD2  C 149.971  -1.947 -12.424 1.00 . A A . 69 PHE CD2  1 1 
       12 17867 1 1 69 PHE CE1  C 152.480  -3.058 -12.708 1.00 . A A . 69 PHE CE1  1 1 
       12 17868 1 1 69 PHE CE2  C 150.698  -1.723 -13.578 1.00 . A A . 69 PHE CE2  1 1 
       12 17869 1 1 69 PHE CG   C 150.488  -2.726 -11.401 1.00 . A A . 69 PHE CG   1 1 
       12 17870 1 1 69 PHE CZ   C 151.953  -2.280 -13.721 1.00 . A A . 69 PHE CZ   1 1 
       12 17871 1 1 69 PHE H    H 147.707  -4.739 -10.365 1.00 . A A . 69 PHE H    1 1 
       12 17872 1 1 69 PHE HA   H 150.617  -4.894  -9.997 1.00 . A A . 69 PHE HA   1 1 
       12 17873 1 1 69 PHE HB2  H 148.679  -2.657 -10.339 1.00 . A A . 69 PHE HB2  1 1 
       12 17874 1 1 69 PHE HB3  H 150.112  -2.352  -9.365 1.00 . A A . 69 PHE HB3  1 1 
       12 17875 1 1 69 PHE HD1  H 152.162  -3.887 -10.766 1.00 . A A . 69 PHE HD1  1 1 
       12 17876 1 1 69 PHE HD2  H 148.989  -1.511 -12.312 1.00 . A A . 69 PHE HD2  1 1 
       12 17877 1 1 69 PHE HE1  H 153.462  -3.496 -12.818 1.00 . A A . 69 PHE HE1  1 1 
       12 17878 1 1 69 PHE HE2  H 150.282  -1.115 -14.368 1.00 . A A . 69 PHE HE2  1 1 
       12 17879 1 1 69 PHE HZ   H 152.523  -2.106 -14.621 1.00 . A A . 69 PHE HZ   1 1 
       12 17880 1 1 69 PHE N    N 148.597  -5.148 -10.337 1.00 . A A . 69 PHE N    1 1 
       12 17881 1 1 69 PHE O    O 148.740  -5.252  -7.651 1.00 . A A . 69 PHE O    1 1 
       12 17882 1 1 70 ARG C    C 151.264  -2.635  -5.465 1.00 . A A . 70 ARG C    1 1 
       12 17883 1 1 70 ARG CA   C 150.383  -3.749  -6.019 1.00 . A A . 70 ARG CA   1 1 
       12 17884 1 1 70 ARG CB   C 150.842  -5.112  -5.486 1.00 . A A . 70 ARG CB   1 1 
       12 17885 1 1 70 ARG CD   C 152.019  -6.201  -3.544 1.00 . A A . 70 ARG CD   1 1 
       12 17886 1 1 70 ARG CG   C 150.976  -5.179  -3.971 1.00 . A A . 70 ARG CG   1 1 
       12 17887 1 1 70 ARG CZ   C 154.180  -5.160  -4.106 1.00 . A A . 70 ARG CZ   1 1 
       12 17888 1 1 70 ARG H    H 151.043  -3.181  -7.934 1.00 . A A . 70 ARG H    1 1 
       12 17889 1 1 70 ARG HA   H 149.371  -3.572  -5.712 1.00 . A A . 70 ARG HA   1 1 
       12 17890 1 1 70 ARG HB2  H 150.127  -5.861  -5.792 1.00 . A A . 70 ARG HB2  1 1 
       12 17891 1 1 70 ARG HB3  H 151.801  -5.348  -5.921 1.00 . A A . 70 ARG HB3  1 1 
       12 17892 1 1 70 ARG HD2  H 152.248  -6.047  -2.500 1.00 . A A . 70 ARG HD2  1 1 
       12 17893 1 1 70 ARG HD3  H 151.608  -7.191  -3.679 1.00 . A A . 70 ARG HD3  1 1 
       12 17894 1 1 70 ARG HE   H 153.398  -6.742  -5.034 1.00 . A A . 70 ARG HE   1 1 
       12 17895 1 1 70 ARG HG2  H 151.265  -4.209  -3.598 1.00 . A A . 70 ARG HG2  1 1 
       12 17896 1 1 70 ARG HG3  H 150.021  -5.457  -3.549 1.00 . A A . 70 ARG HG3  1 1 
       12 17897 1 1 70 ARG HH11 H 153.194  -4.271  -2.581 1.00 . A A . 70 ARG HH11 1 1 
       12 17898 1 1 70 ARG HH12 H 154.718  -3.560  -2.994 1.00 . A A . 70 ARG HH12 1 1 
       12 17899 1 1 70 ARG HH21 H 155.400  -5.810  -5.581 1.00 . A A . 70 ARG HH21 1 1 
       12 17900 1 1 70 ARG HH22 H 155.971  -4.433  -4.697 1.00 . A A . 70 ARG HH22 1 1 
       12 17901 1 1 70 ARG N    N 150.403  -3.751  -7.470 1.00 . A A . 70 ARG N    1 1 
       12 17902 1 1 70 ARG NE   N 153.252  -6.089  -4.319 1.00 . A A . 70 ARG NE   1 1 
       12 17903 1 1 70 ARG NH1  N 154.017  -4.255  -3.148 1.00 . A A . 70 ARG NH1  1 1 
       12 17904 1 1 70 ARG NH2  N 155.274  -5.132  -4.856 1.00 . A A . 70 ARG NH2  1 1 
       12 17905 1 1 70 ARG O    O 152.333  -2.351  -6.005 1.00 . A A . 70 ARG O    1 1 
       12 17906 1 1 71 ALA C    C 151.772  -1.212  -2.285 1.00 . A A . 71 ALA C    1 1 
       12 17907 1 1 71 ALA CA   C 151.570  -0.929  -3.762 1.00 . A A . 71 ALA CA   1 1 
       12 17908 1 1 71 ALA CB   C 150.863   0.403  -3.959 1.00 . A A . 71 ALA CB   1 1 
       12 17909 1 1 71 ALA H    H 149.955  -2.280  -3.987 1.00 . A A . 71 ALA H    1 1 
       12 17910 1 1 71 ALA HA   H 152.533  -0.881  -4.244 1.00 . A A . 71 ALA HA   1 1 
       12 17911 1 1 71 ALA HB1  H 151.203   0.858  -4.878 1.00 . A A . 71 ALA HB1  1 1 
       12 17912 1 1 71 ALA HB2  H 151.089   1.057  -3.130 1.00 . A A . 71 ALA HB2  1 1 
       12 17913 1 1 71 ALA HB3  H 149.796   0.241  -4.011 1.00 . A A . 71 ALA HB3  1 1 
       12 17914 1 1 71 ALA N    N 150.813  -2.007  -4.382 1.00 . A A . 71 ALA N    1 1 
       12 17915 1 1 71 ALA O    O 151.069  -2.044  -1.711 1.00 . A A . 71 ALA O    1 1 
       12 17916 1 1 72 ASP C    C 153.201   0.540   0.502 1.00 . A A . 72 ASP C    1 1 
       12 17917 1 1 72 ASP CA   C 152.982  -0.765  -0.249 1.00 . A A . 72 ASP CA   1 1 
       12 17918 1 1 72 ASP CB   C 154.194  -1.681  -0.067 1.00 . A A . 72 ASP CB   1 1 
       12 17919 1 1 72 ASP CG   C 154.163  -2.426   1.252 1.00 . A A . 72 ASP CG   1 1 
       12 17920 1 1 72 ASP H    H 153.284   0.126  -2.157 1.00 . A A . 72 ASP H    1 1 
       12 17921 1 1 72 ASP HA   H 152.106  -1.260   0.158 1.00 . A A . 72 ASP HA   1 1 
       12 17922 1 1 72 ASP HB2  H 154.215  -2.404  -0.868 1.00 . A A . 72 ASP HB2  1 1 
       12 17923 1 1 72 ASP HB3  H 155.096  -1.086  -0.104 1.00 . A A . 72 ASP HB3  1 1 
       12 17924 1 1 72 ASP N    N 152.732  -0.534  -1.662 1.00 . A A . 72 ASP N    1 1 
       12 17925 1 1 72 ASP O    O 154.089   1.325   0.166 1.00 . A A . 72 ASP O    1 1 
       12 17926 1 1 72 ASP OD1  O 153.515  -1.930   2.199 1.00 . A A . 72 ASP OD1  1 1 
       12 17927 1 1 72 ASP OD2  O 154.787  -3.504   1.341 1.00 . A A . 72 ASP OD2  1 1 
       12 17928 1 1 73 ILE C    C 153.025   1.598   3.731 1.00 . A A . 73 ILE C    1 1 
       12 17929 1 1 73 ILE CA   C 152.497   1.951   2.350 1.00 . A A . 73 ILE CA   1 1 
       12 17930 1 1 73 ILE CB   C 151.139   2.668   2.508 1.00 . A A . 73 ILE CB   1 1 
       12 17931 1 1 73 ILE CD1  C 148.975   3.268   1.308 1.00 . A A . 73 ILE CD1  1 1 
       12 17932 1 1 73 ILE CG1  C 150.326   2.592   1.214 1.00 . A A . 73 ILE CG1  1 1 
       12 17933 1 1 73 ILE CG2  C 151.355   4.118   2.914 1.00 . A A . 73 ILE CG2  1 1 
       12 17934 1 1 73 ILE H    H 151.713   0.084   1.752 1.00 . A A . 73 ILE H    1 1 
       12 17935 1 1 73 ILE HA   H 153.188   2.628   1.868 1.00 . A A . 73 ILE HA   1 1 
       12 17936 1 1 73 ILE HB   H 150.590   2.178   3.299 1.00 . A A . 73 ILE HB   1 1 
       12 17937 1 1 73 ILE HD11 H 149.049   4.132   1.953 1.00 . A A . 73 ILE HD11 1 1 
       12 17938 1 1 73 ILE HD12 H 148.254   2.577   1.716 1.00 . A A . 73 ILE HD12 1 1 
       12 17939 1 1 73 ILE HD13 H 148.659   3.579   0.324 1.00 . A A . 73 ILE HD13 1 1 
       12 17940 1 1 73 ILE HG12 H 150.879   3.069   0.421 1.00 . A A . 73 ILE HG12 1 1 
       12 17941 1 1 73 ILE HG13 H 150.163   1.556   0.958 1.00 . A A . 73 ILE HG13 1 1 
       12 17942 1 1 73 ILE HG21 H 151.915   4.154   3.836 1.00 . A A . 73 ILE HG21 1 1 
       12 17943 1 1 73 ILE HG22 H 150.399   4.599   3.055 1.00 . A A . 73 ILE HG22 1 1 
       12 17944 1 1 73 ILE HG23 H 151.906   4.630   2.139 1.00 . A A . 73 ILE HG23 1 1 
       12 17945 1 1 73 ILE N    N 152.391   0.755   1.531 1.00 . A A . 73 ILE N    1 1 
       12 17946 1 1 73 ILE O    O 152.799   0.497   4.229 1.00 . A A . 73 ILE O    1 1 
       12 17947 1 1 74 SER C    C 154.399   3.644   6.415 1.00 . A A . 74 SER C    1 1 
       12 17948 1 1 74 SER CA   C 154.279   2.320   5.677 1.00 . A A . 74 SER CA   1 1 
       12 17949 1 1 74 SER CB   C 155.646   1.642   5.586 1.00 . A A . 74 SER CB   1 1 
       12 17950 1 1 74 SER H    H 153.872   3.397   3.903 1.00 . A A . 74 SER H    1 1 
       12 17951 1 1 74 SER HA   H 153.599   1.678   6.217 1.00 . A A . 74 SER HA   1 1 
       12 17952 1 1 74 SER HB2  H 156.019   1.451   6.581 1.00 . A A . 74 SER HB2  1 1 
       12 17953 1 1 74 SER HB3  H 155.547   0.707   5.054 1.00 . A A . 74 SER HB3  1 1 
       12 17954 1 1 74 SER HG   H 156.406   2.419   3.956 1.00 . A A . 74 SER HG   1 1 
       12 17955 1 1 74 SER N    N 153.725   2.535   4.348 1.00 . A A . 74 SER N    1 1 
       12 17956 1 1 74 SER O    O 154.973   4.597   5.892 1.00 . A A . 74 SER O    1 1 
       12 17957 1 1 74 SER OG   O 156.576   2.462   4.899 1.00 . A A . 74 SER OG   1 1 
       12 17958 1 1 75 GLU C    C 154.596   4.682   9.741 1.00 . A A . 75 GLU C    1 1 
       12 17959 1 1 75 GLU CA   C 153.893   4.929   8.410 1.00 . A A . 75 GLU CA   1 1 
       12 17960 1 1 75 GLU CB   C 152.475   5.450   8.662 1.00 . A A . 75 GLU CB   1 1 
       12 17961 1 1 75 GLU CD   C 151.939   5.263   6.196 1.00 . A A . 75 GLU CD   1 1 
       12 17962 1 1 75 GLU CG   C 151.831   6.106   7.452 1.00 . A A . 75 GLU CG   1 1 
       12 17963 1 1 75 GLU H    H 153.392   2.920   7.994 1.00 . A A . 75 GLU H    1 1 
       12 17964 1 1 75 GLU HA   H 154.447   5.667   7.848 1.00 . A A . 75 GLU HA   1 1 
       12 17965 1 1 75 GLU HB2  H 151.852   4.623   8.970 1.00 . A A . 75 GLU HB2  1 1 
       12 17966 1 1 75 GLU HB3  H 152.510   6.176   9.462 1.00 . A A . 75 GLU HB3  1 1 
       12 17967 1 1 75 GLU HG2  H 150.786   6.268   7.663 1.00 . A A . 75 GLU HG2  1 1 
       12 17968 1 1 75 GLU HG3  H 152.311   7.054   7.275 1.00 . A A . 75 GLU HG3  1 1 
       12 17969 1 1 75 GLU N    N 153.845   3.709   7.623 1.00 . A A . 75 GLU N    1 1 
       12 17970 1 1 75 GLU O    O 153.961   4.693  10.793 1.00 . A A . 75 GLU O    1 1 
       12 17971 1 1 75 GLU OE1  O 151.196   4.264   6.084 1.00 . A A . 75 GLU OE1  1 1 
       12 17972 1 1 75 GLU OE2  O 152.765   5.602   5.323 1.00 . A A . 75 GLU OE2  1 1 
       12 17973 1 1 76 ASP C    C 157.181   5.488  11.505 1.00 . A A . 76 ASP C    1 1 
       12 17974 1 1 76 ASP CA   C 156.678   4.187  10.887 1.00 . A A . 76 ASP CA   1 1 
       12 17975 1 1 76 ASP CB   C 157.857   3.264  10.570 1.00 . A A . 76 ASP CB   1 1 
       12 17976 1 1 76 ASP CG   C 157.957   2.103  11.539 1.00 . A A . 76 ASP CG   1 1 
       12 17977 1 1 76 ASP H    H 156.352   4.436   8.830 1.00 . A A . 76 ASP H    1 1 
       12 17978 1 1 76 ASP HA   H 156.029   3.697  11.582 1.00 . A A . 76 ASP HA   1 1 
       12 17979 1 1 76 ASP HB2  H 157.738   2.867   9.574 1.00 . A A . 76 ASP HB2  1 1 
       12 17980 1 1 76 ASP HB3  H 158.775   3.831  10.620 1.00 . A A . 76 ASP HB3  1 1 
       12 17981 1 1 76 ASP N    N 155.903   4.445   9.688 1.00 . A A . 76 ASP N    1 1 
       12 17982 1 1 76 ASP O    O 157.539   6.425  10.792 1.00 . A A . 76 ASP O    1 1 
       12 17983 1 1 76 ASP OD1  O 157.070   1.223  11.507 1.00 . A A . 76 ASP OD1  1 1 
       12 17984 1 1 76 ASP OD2  O 158.923   2.069  12.330 1.00 . A A . 76 ASP OD2  1 1 
       12 17985 1 1 77 TYR C    C 158.913   6.434  14.385 1.00 . A A . 77 TYR C    1 1 
       12 17986 1 1 77 TYR CA   C 157.678   6.734  13.537 1.00 . A A . 77 TYR CA   1 1 
       12 17987 1 1 77 TYR CB   C 156.564   7.310  14.413 1.00 . A A . 77 TYR CB   1 1 
       12 17988 1 1 77 TYR CD1  C 156.580   9.542  13.232 1.00 . A A . 77 TYR CD1  1 1 
       12 17989 1 1 77 TYR CD2  C 156.433   9.529  15.612 1.00 . A A . 77 TYR CD2  1 1 
       12 17990 1 1 77 TYR CE1  C 156.545  10.923  13.235 1.00 . A A . 77 TYR CE1  1 1 
       12 17991 1 1 77 TYR CE2  C 156.398  10.910  15.622 1.00 . A A . 77 TYR CE2  1 1 
       12 17992 1 1 77 TYR CG   C 156.525   8.823  14.420 1.00 . A A . 77 TYR CG   1 1 
       12 17993 1 1 77 TYR CZ   C 156.454  11.603  14.431 1.00 . A A . 77 TYR CZ   1 1 
       12 17994 1 1 77 TYR H    H 156.915   4.761  13.355 1.00 . A A . 77 TYR H    1 1 
       12 17995 1 1 77 TYR HA   H 157.946   7.468  12.790 1.00 . A A . 77 TYR HA   1 1 
       12 17996 1 1 77 TYR HB2  H 155.610   6.956  14.053 1.00 . A A . 77 TYR HB2  1 1 
       12 17997 1 1 77 TYR HB3  H 156.706   6.978  15.430 1.00 . A A . 77 TYR HB3  1 1 
       12 17998 1 1 77 TYR HD1  H 156.651   9.008  12.298 1.00 . A A . 77 TYR HD1  1 1 
       12 17999 1 1 77 TYR HD2  H 156.391   8.983  16.544 1.00 . A A . 77 TYR HD2  1 1 
       12 18000 1 1 77 TYR HE1  H 156.589  11.465  12.301 1.00 . A A . 77 TYR HE1  1 1 
       12 18001 1 1 77 TYR HE2  H 156.326  11.441  16.560 1.00 . A A . 77 TYR HE2  1 1 
       12 18002 1 1 77 TYR HH   H 155.532  13.276  14.650 1.00 . A A . 77 TYR HH   1 1 
       12 18003 1 1 77 TYR N    N 157.210   5.540  12.835 1.00 . A A . 77 TYR N    1 1 
       12 18004 1 1 77 TYR O    O 159.550   7.348  14.910 1.00 . A A . 77 TYR O    1 1 
       12 18005 1 1 77 TYR OH   O 156.420  12.978  14.437 1.00 . A A . 77 TYR OH   1 1 
       12 18006 1 1 78 LYS C    C 161.676   4.998  14.418 1.00 . A A . 78 LYS C    1 1 
       12 18007 1 1 78 LYS CA   C 160.439   4.751  15.261 1.00 . A A . 78 LYS CA   1 1 
       12 18008 1 1 78 LYS CB   C 160.342   3.276  15.657 1.00 . A A . 78 LYS CB   1 1 
       12 18009 1 1 78 LYS CD   C 161.342   2.673  17.883 1.00 . A A . 78 LYS CD   1 1 
       12 18010 1 1 78 LYS CE   C 162.555   2.108  18.607 1.00 . A A . 78 LYS CE   1 1 
       12 18011 1 1 78 LYS CG   C 161.572   2.754  16.382 1.00 . A A . 78 LYS CG   1 1 
       12 18012 1 1 78 LYS H    H 158.734   4.471  14.044 1.00 . A A . 78 LYS H    1 1 
       12 18013 1 1 78 LYS HA   H 160.488   5.362  16.152 1.00 . A A . 78 LYS HA   1 1 
       12 18014 1 1 78 LYS HB2  H 159.487   3.142  16.303 1.00 . A A . 78 LYS HB2  1 1 
       12 18015 1 1 78 LYS HB3  H 160.199   2.684  14.763 1.00 . A A . 78 LYS HB3  1 1 
       12 18016 1 1 78 LYS HD2  H 161.142   3.665  18.261 1.00 . A A . 78 LYS HD2  1 1 
       12 18017 1 1 78 LYS HD3  H 160.491   2.035  18.072 1.00 . A A . 78 LYS HD3  1 1 
       12 18018 1 1 78 LYS HE2  H 162.219   1.376  19.326 1.00 . A A . 78 LYS HE2  1 1 
       12 18019 1 1 78 LYS HE3  H 163.200   1.630  17.884 1.00 . A A . 78 LYS HE3  1 1 
       12 18020 1 1 78 LYS HG2  H 161.808   1.767  16.011 1.00 . A A . 78 LYS HG2  1 1 
       12 18021 1 1 78 LYS HG3  H 162.402   3.419  16.189 1.00 . A A . 78 LYS HG3  1 1 
       12 18022 1 1 78 LYS HZ1  H 162.750   4.029  19.406 1.00 . A A . 78 LYS HZ1  1 1 
       12 18023 1 1 78 LYS HZ2  H 164.191   3.396  18.788 1.00 . A A . 78 LYS HZ2  1 1 
       12 18024 1 1 78 LYS HZ3  H 163.590   2.840  20.267 1.00 . A A . 78 LYS HZ3  1 1 
       12 18025 1 1 78 LYS N    N 159.264   5.154  14.497 1.00 . A A . 78 LYS N    1 1 
       12 18026 1 1 78 LYS NZ   N 163.324   3.168  19.316 1.00 . A A . 78 LYS NZ   1 1 
       12 18027 1 1 78 LYS O    O 162.681   5.529  14.891 1.00 . A A . 78 LYS O    1 1 
       12 18028 1 1 79 THR C    C 162.159   5.790  11.094 1.00 . A A . 79 THR C    1 1 
       12 18029 1 1 79 THR CA   C 162.637   4.840  12.187 1.00 . A A . 79 THR CA   1 1 
       12 18030 1 1 79 THR CB   C 163.073   3.506  11.576 1.00 . A A . 79 THR CB   1 1 
       12 18031 1 1 79 THR CG2  C 164.565   3.418  11.336 1.00 . A A . 79 THR CG2  1 1 
       12 18032 1 1 79 THR H    H 160.723   4.247  12.837 1.00 . A A . 79 THR H    1 1 
       12 18033 1 1 79 THR HA   H 163.472   5.288  12.705 1.00 . A A . 79 THR HA   1 1 
       12 18034 1 1 79 THR HB   H 162.577   3.378  10.625 1.00 . A A . 79 THR HB   1 1 
       12 18035 1 1 79 THR HG1  H 163.125   2.534  13.275 1.00 . A A . 79 THR HG1  1 1 
       12 18036 1 1 79 THR HG21 H 165.086   3.478  12.280 1.00 . A A . 79 THR HG21 1 1 
       12 18037 1 1 79 THR HG22 H 164.876   4.234  10.700 1.00 . A A . 79 THR HG22 1 1 
       12 18038 1 1 79 THR HG23 H 164.798   2.479  10.856 1.00 . A A . 79 THR HG23 1 1 
       12 18039 1 1 79 THR N    N 161.566   4.637  13.147 1.00 . A A . 79 THR N    1 1 
       12 18040 1 1 79 THR O    O 162.688   5.796   9.983 1.00 . A A . 79 THR O    1 1 
       12 18041 1 1 79 THR OG1  O 162.708   2.427  12.416 1.00 . A A . 79 THR OG1  1 1 
       12 18042 1 1 80 ARG C    C 160.453   6.987   9.086 1.00 . A A . 80 ARG C    1 1 
       12 18043 1 1 80 ARG CA   C 160.537   7.547  10.502 1.00 . A A . 80 ARG CA   1 1 
       12 18044 1 1 80 ARG CB   C 161.311   8.870  10.512 1.00 . A A . 80 ARG CB   1 1 
       12 18045 1 1 80 ARG CD   C 163.274   8.550  12.055 1.00 . A A . 80 ARG CD   1 1 
       12 18046 1 1 80 ARG CG   C 162.819   8.709  10.612 1.00 . A A . 80 ARG CG   1 1 
       12 18047 1 1 80 ARG CZ   C 164.506  10.351  13.216 1.00 . A A . 80 ARG CZ   1 1 
       12 18048 1 1 80 ARG H    H 160.756   6.510  12.333 1.00 . A A . 80 ARG H    1 1 
       12 18049 1 1 80 ARG HA   H 159.531   7.737  10.847 1.00 . A A . 80 ARG HA   1 1 
       12 18050 1 1 80 ARG HB2  H 161.090   9.407   9.603 1.00 . A A . 80 ARG HB2  1 1 
       12 18051 1 1 80 ARG HB3  H 160.979   9.458  11.355 1.00 . A A . 80 ARG HB3  1 1 
       12 18052 1 1 80 ARG HD2  H 162.475   8.861  12.706 1.00 . A A . 80 ARG HD2  1 1 
       12 18053 1 1 80 ARG HD3  H 163.498   7.509  12.233 1.00 . A A . 80 ARG HD3  1 1 
       12 18054 1 1 80 ARG HE   H 165.286   9.118  11.854 1.00 . A A . 80 ARG HE   1 1 
       12 18055 1 1 80 ARG HG2  H 163.117   7.839  10.051 1.00 . A A . 80 ARG HG2  1 1 
       12 18056 1 1 80 ARG HG3  H 163.290   9.587  10.192 1.00 . A A . 80 ARG HG3  1 1 
       12 18057 1 1 80 ARG HH11 H 162.563  10.209  13.765 1.00 . A A . 80 ARG HH11 1 1 
       12 18058 1 1 80 ARG HH12 H 163.466  11.454  14.553 1.00 . A A . 80 ARG HH12 1 1 
       12 18059 1 1 80 ARG HH21 H 166.460  10.758  12.897 1.00 . A A . 80 ARG HH21 1 1 
       12 18060 1 1 80 ARG HH22 H 165.673  11.768  14.063 1.00 . A A . 80 ARG HH22 1 1 
       12 18061 1 1 80 ARG N    N 161.133   6.584  11.429 1.00 . A A . 80 ARG N    1 1 
       12 18062 1 1 80 ARG NE   N 164.467   9.346  12.341 1.00 . A A . 80 ARG NE   1 1 
       12 18063 1 1 80 ARG NH1  N 163.422  10.699  13.900 1.00 . A A . 80 ARG NH1  1 1 
       12 18064 1 1 80 ARG NH2  N 165.639  11.014  13.407 1.00 . A A . 80 ARG NH2  1 1 
       12 18065 1 1 80 ARG O    O 161.063   7.518   8.155 1.00 . A A . 80 ARG O    1 1 
       12 18066 1 1 81 GLY C    C 158.137   5.544   7.062 1.00 . A A . 81 GLY C    1 1 
       12 18067 1 1 81 GLY CA   C 159.517   5.295   7.634 1.00 . A A . 81 GLY CA   1 1 
       12 18068 1 1 81 GLY H    H 159.222   5.543   9.714 1.00 . A A . 81 GLY H    1 1 
       12 18069 1 1 81 GLY HA2  H 160.256   5.697   6.957 1.00 . A A . 81 GLY HA2  1 1 
       12 18070 1 1 81 GLY HA3  H 159.669   4.231   7.730 1.00 . A A . 81 GLY HA3  1 1 
       12 18071 1 1 81 GLY N    N 159.684   5.914   8.934 1.00 . A A . 81 GLY N    1 1 
       12 18072 1 1 81 GLY O    O 157.490   4.626   6.558 1.00 . A A . 81 GLY O    1 1 
       12 18073 1 1 82 ARG C    C 156.449   7.550   5.168 1.00 . A A . 82 ARG C    1 1 
       12 18074 1 1 82 ARG CA   C 156.370   7.163   6.639 1.00 . A A . 82 ARG CA   1 1 
       12 18075 1 1 82 ARG CB   C 155.794   8.323   7.453 1.00 . A A . 82 ARG CB   1 1 
       12 18076 1 1 82 ARG CD   C 154.017   9.941   6.711 1.00 . A A . 82 ARG CD   1 1 
       12 18077 1 1 82 ARG CG   C 154.306   8.541   7.229 1.00 . A A . 82 ARG CG   1 1 
       12 18078 1 1 82 ARG CZ   C 152.241  11.031   5.395 1.00 . A A . 82 ARG CZ   1 1 
       12 18079 1 1 82 ARG H    H 158.246   7.476   7.564 1.00 . A A . 82 ARG H    1 1 
       12 18080 1 1 82 ARG HA   H 155.724   6.310   6.739 1.00 . A A . 82 ARG HA   1 1 
       12 18081 1 1 82 ARG HB2  H 155.953   8.123   8.502 1.00 . A A . 82 ARG HB2  1 1 
       12 18082 1 1 82 ARG HB3  H 156.316   9.230   7.184 1.00 . A A . 82 ARG HB3  1 1 
       12 18083 1 1 82 ARG HD2  H 154.173  10.649   7.512 1.00 . A A . 82 ARG HD2  1 1 
       12 18084 1 1 82 ARG HD3  H 154.698  10.159   5.901 1.00 . A A . 82 ARG HD3  1 1 
       12 18085 1 1 82 ARG HE   H 151.993   9.407   6.529 1.00 . A A . 82 ARG HE   1 1 
       12 18086 1 1 82 ARG HG2  H 153.953   7.822   6.506 1.00 . A A . 82 ARG HG2  1 1 
       12 18087 1 1 82 ARG HG3  H 153.787   8.400   8.165 1.00 . A A . 82 ARG HG3  1 1 
       12 18088 1 1 82 ARG HH11 H 154.051  11.922   5.254 1.00 . A A . 82 ARG HH11 1 1 
       12 18089 1 1 82 ARG HH12 H 152.784  12.666   4.339 1.00 . A A . 82 ARG HH12 1 1 
       12 18090 1 1 82 ARG HH21 H 150.326  10.386   5.326 1.00 . A A . 82 ARG HH21 1 1 
       12 18091 1 1 82 ARG HH22 H 150.670  11.795   4.378 1.00 . A A . 82 ARG HH22 1 1 
       12 18092 1 1 82 ARG N    N 157.683   6.790   7.148 1.00 . A A . 82 ARG N    1 1 
       12 18093 1 1 82 ARG NE   N 152.646  10.071   6.223 1.00 . A A . 82 ARG NE   1 1 
       12 18094 1 1 82 ARG NH1  N 153.095  11.949   4.960 1.00 . A A . 82 ARG NH1  1 1 
       12 18095 1 1 82 ARG NH2  N 150.975  11.074   5.001 1.00 . A A . 82 ARG NH2  1 1 
       12 18096 1 1 82 ARG O    O 157.080   8.546   4.816 1.00 . A A . 82 ARG O    1 1 
       12 18097 1 1 83 LYS C    C 155.215   5.905   2.047 1.00 . A A . 83 LYS C    1 1 
       12 18098 1 1 83 LYS CA   C 155.813   7.041   2.873 1.00 . A A . 83 LYS CA   1 1 
       12 18099 1 1 83 LYS CB   C 157.242   7.313   2.388 1.00 . A A . 83 LYS CB   1 1 
       12 18100 1 1 83 LYS CD   C 159.252   5.882   1.898 1.00 . A A . 83 LYS CD   1 1 
       12 18101 1 1 83 LYS CE   C 160.584   6.608   2.005 1.00 . A A . 83 LYS CE   1 1 
       12 18102 1 1 83 LYS CG   C 158.273   6.354   2.961 1.00 . A A . 83 LYS CG   1 1 
       12 18103 1 1 83 LYS H    H 155.313   5.982   4.645 1.00 . A A . 83 LYS H    1 1 
       12 18104 1 1 83 LYS HA   H 155.225   7.921   2.710 1.00 . A A . 83 LYS HA   1 1 
       12 18105 1 1 83 LYS HB2  H 157.264   7.231   1.311 1.00 . A A . 83 LYS HB2  1 1 
       12 18106 1 1 83 LYS HB3  H 157.520   8.319   2.668 1.00 . A A . 83 LYS HB3  1 1 
       12 18107 1 1 83 LYS HD2  H 159.421   4.823   2.021 1.00 . A A . 83 LYS HD2  1 1 
       12 18108 1 1 83 LYS HD3  H 158.828   6.070   0.922 1.00 . A A . 83 LYS HD3  1 1 
       12 18109 1 1 83 LYS HE2  H 160.803   6.780   3.048 1.00 . A A . 83 LYS HE2  1 1 
       12 18110 1 1 83 LYS HE3  H 161.355   5.984   1.575 1.00 . A A . 83 LYS HE3  1 1 
       12 18111 1 1 83 LYS HG2  H 158.821   6.858   3.743 1.00 . A A . 83 LYS HG2  1 1 
       12 18112 1 1 83 LYS HG3  H 157.762   5.496   3.373 1.00 . A A . 83 LYS HG3  1 1 
       12 18113 1 1 83 LYS HZ1  H 159.594   8.288   1.259 1.00 . A A . 83 LYS HZ1  1 1 
       12 18114 1 1 83 LYS HZ2  H 160.912   7.797   0.320 1.00 . A A . 83 LYS HZ2  1 1 
       12 18115 1 1 83 LYS HZ3  H 161.171   8.600   1.786 1.00 . A A . 83 LYS HZ3  1 1 
       12 18116 1 1 83 LYS N    N 155.805   6.760   4.308 1.00 . A A . 83 LYS N    1 1 
       12 18117 1 1 83 LYS NZ   N 160.564   7.915   1.292 1.00 . A A . 83 LYS NZ   1 1 
       12 18118 1 1 83 LYS O    O 155.361   4.728   2.378 1.00 . A A . 83 LYS O    1 1 
       12 18119 1 1 84 LEU C    C 154.878   5.239  -1.209 1.00 . A A . 84 LEU C    1 1 
       12 18120 1 1 84 LEU CA   C 153.980   5.332   0.014 1.00 . A A . 84 LEU CA   1 1 
       12 18121 1 1 84 LEU CB   C 152.578   5.776  -0.399 1.00 . A A . 84 LEU CB   1 1 
       12 18122 1 1 84 LEU CD1  C 150.293   4.976  -1.042 1.00 . A A . 84 LEU CD1  1 1 
       12 18123 1 1 84 LEU CD2  C 152.179   4.810  -2.681 1.00 . A A . 84 LEU CD2  1 1 
       12 18124 1 1 84 LEU CG   C 151.787   4.750  -1.210 1.00 . A A . 84 LEU CG   1 1 
       12 18125 1 1 84 LEU H    H 154.523   7.241   0.734 1.00 . A A . 84 LEU H    1 1 
       12 18126 1 1 84 LEU HA   H 153.930   4.366   0.498 1.00 . A A . 84 LEU HA   1 1 
       12 18127 1 1 84 LEU HB2  H 152.018   6.009   0.495 1.00 . A A . 84 LEU HB2  1 1 
       12 18128 1 1 84 LEU HB3  H 152.672   6.673  -0.989 1.00 . A A . 84 LEU HB3  1 1 
       12 18129 1 1 84 LEU HD11 H 150.065   5.105   0.006 1.00 . A A . 84 LEU HD11 1 1 
       12 18130 1 1 84 LEU HD12 H 149.755   4.124  -1.425 1.00 . A A . 84 LEU HD12 1 1 
       12 18131 1 1 84 LEU HD13 H 150.000   5.863  -1.585 1.00 . A A . 84 LEU HD13 1 1 
       12 18132 1 1 84 LEU HD21 H 151.330   5.125  -3.268 1.00 . A A . 84 LEU HD21 1 1 
       12 18133 1 1 84 LEU HD22 H 152.499   3.831  -3.007 1.00 . A A . 84 LEU HD22 1 1 
       12 18134 1 1 84 LEU HD23 H 152.989   5.513  -2.810 1.00 . A A . 84 LEU HD23 1 1 
       12 18135 1 1 84 LEU HG   H 152.019   3.760  -0.845 1.00 . A A . 84 LEU HG   1 1 
       12 18136 1 1 84 LEU N    N 154.573   6.285   0.944 1.00 . A A . 84 LEU N    1 1 
       12 18137 1 1 84 LEU O    O 155.421   6.252  -1.650 1.00 . A A . 84 LEU O    1 1 
       12 18138 1 1 85 LEU C    C 155.644   2.699  -3.763 1.00 . A A . 85 LEU C    1 1 
       12 18139 1 1 85 LEU CA   C 155.984   3.891  -2.870 1.00 . A A . 85 LEU CA   1 1 
       12 18140 1 1 85 LEU CB   C 157.419   3.758  -2.359 1.00 . A A . 85 LEU CB   1 1 
       12 18141 1 1 85 LEU CD1  C 158.960   2.626  -0.739 1.00 . A A . 85 LEU CD1  1 1 
       12 18142 1 1 85 LEU CD2  C 157.215   4.194   0.109 1.00 . A A . 85 LEU CD2  1 1 
       12 18143 1 1 85 LEU CG   C 157.553   3.158  -0.955 1.00 . A A . 85 LEU CG   1 1 
       12 18144 1 1 85 LEU H    H 154.666   3.248  -1.333 1.00 . A A . 85 LEU H    1 1 
       12 18145 1 1 85 LEU HA   H 155.913   4.795  -3.457 1.00 . A A . 85 LEU HA   1 1 
       12 18146 1 1 85 LEU HB2  H 157.967   3.132  -3.051 1.00 . A A . 85 LEU HB2  1 1 
       12 18147 1 1 85 LEU HB3  H 157.870   4.738  -2.353 1.00 . A A . 85 LEU HB3  1 1 
       12 18148 1 1 85 LEU HD11 H 159.655   3.197  -1.337 1.00 . A A . 85 LEU HD11 1 1 
       12 18149 1 1 85 LEU HD12 H 159.002   1.588  -1.030 1.00 . A A . 85 LEU HD12 1 1 
       12 18150 1 1 85 LEU HD13 H 159.224   2.721   0.304 1.00 . A A . 85 LEU HD13 1 1 
       12 18151 1 1 85 LEU HD21 H 156.201   4.040   0.451 1.00 . A A . 85 LEU HD21 1 1 
       12 18152 1 1 85 LEU HD22 H 157.304   5.186  -0.309 1.00 . A A . 85 LEU HD22 1 1 
       12 18153 1 1 85 LEU HD23 H 157.892   4.093   0.943 1.00 . A A . 85 LEU HD23 1 1 
       12 18154 1 1 85 LEU HG   H 156.858   2.330  -0.855 1.00 . A A . 85 LEU HG   1 1 
       12 18155 1 1 85 LEU N    N 155.086   4.038  -1.733 1.00 . A A . 85 LEU N    1 1 
       12 18156 1 1 85 LEU O    O 155.127   2.878  -4.864 1.00 . A A . 85 LEU O    1 1 
       12 18157 1 1 86 ARG C    C 154.557   0.415  -5.014 1.00 . A A . 86 ARG C    1 1 
       12 18158 1 1 86 ARG CA   C 155.743   0.267  -4.068 1.00 . A A . 86 ARG CA   1 1 
       12 18159 1 1 86 ARG CB   C 155.544  -0.925  -3.130 1.00 . A A . 86 ARG CB   1 1 
       12 18160 1 1 86 ARG CD   C 157.286  -2.727  -2.893 1.00 . A A . 86 ARG CD   1 1 
       12 18161 1 1 86 ARG CG   C 156.819  -1.359  -2.423 1.00 . A A . 86 ARG CG   1 1 
       12 18162 1 1 86 ARG CZ   C 157.384  -5.001  -1.948 1.00 . A A . 86 ARG CZ   1 1 
       12 18163 1 1 86 ARG H    H 156.401   1.419  -2.422 1.00 . A A . 86 ARG H    1 1 
       12 18164 1 1 86 ARG HA   H 156.628   0.091  -4.662 1.00 . A A . 86 ARG HA   1 1 
       12 18165 1 1 86 ARG HB2  H 154.821  -0.659  -2.380 1.00 . A A . 86 ARG HB2  1 1 
       12 18166 1 1 86 ARG HB3  H 155.170  -1.762  -3.701 1.00 . A A . 86 ARG HB3  1 1 
       12 18167 1 1 86 ARG HD2  H 156.903  -2.902  -3.886 1.00 . A A . 86 ARG HD2  1 1 
       12 18168 1 1 86 ARG HD3  H 158.365  -2.735  -2.917 1.00 . A A . 86 ARG HD3  1 1 
       12 18169 1 1 86 ARG HE   H 156.052  -3.608  -1.437 1.00 . A A . 86 ARG HE   1 1 
       12 18170 1 1 86 ARG HG2  H 157.594  -0.637  -2.627 1.00 . A A . 86 ARG HG2  1 1 
       12 18171 1 1 86 ARG HG3  H 156.632  -1.397  -1.359 1.00 . A A . 86 ARG HG3  1 1 
       12 18172 1 1 86 ARG HH11 H 158.802  -4.611  -3.337 1.00 . A A . 86 ARG HH11 1 1 
       12 18173 1 1 86 ARG HH12 H 158.848  -6.202  -2.657 1.00 . A A . 86 ARG HH12 1 1 
       12 18174 1 1 86 ARG HH21 H 156.112  -5.699  -0.541 1.00 . A A . 86 ARG HH21 1 1 
       12 18175 1 1 86 ARG HH22 H 157.321  -6.821  -1.070 1.00 . A A . 86 ARG HH22 1 1 
       12 18176 1 1 86 ARG N    N 155.975   1.491  -3.297 1.00 . A A . 86 ARG N    1 1 
       12 18177 1 1 86 ARG NE   N 156.823  -3.796  -2.011 1.00 . A A . 86 ARG NE   1 1 
       12 18178 1 1 86 ARG NH1  N 158.430  -5.294  -2.710 1.00 . A A . 86 ARG NH1  1 1 
       12 18179 1 1 86 ARG NH2  N 156.900  -5.915  -1.118 1.00 . A A . 86 ARG NH2  1 1 
       12 18180 1 1 86 ARG O    O 153.473   0.827  -4.604 1.00 . A A . 86 ARG O    1 1 
       12 18181 1 1 87 PHE C    C 153.898  -0.898  -8.348 1.00 . A A . 87 PHE C    1 1 
       12 18182 1 1 87 PHE CA   C 153.762   0.223  -7.317 1.00 . A A . 87 PHE CA   1 1 
       12 18183 1 1 87 PHE CB   C 153.874   1.589  -8.006 1.00 . A A . 87 PHE CB   1 1 
       12 18184 1 1 87 PHE CD1  C 152.054   2.752  -6.726 1.00 . A A . 87 PHE CD1  1 1 
       12 18185 1 1 87 PHE CD2  C 152.012   2.855  -9.109 1.00 . A A . 87 PHE CD2  1 1 
       12 18186 1 1 87 PHE CE1  C 150.903   3.516  -6.670 1.00 . A A . 87 PHE CE1  1 1 
       12 18187 1 1 87 PHE CE2  C 150.862   3.620  -9.059 1.00 . A A . 87 PHE CE2  1 1 
       12 18188 1 1 87 PHE CG   C 152.620   2.412  -7.944 1.00 . A A . 87 PHE CG   1 1 
       12 18189 1 1 87 PHE CZ   C 150.307   3.951  -7.839 1.00 . A A . 87 PHE CZ   1 1 
       12 18190 1 1 87 PHE H    H 155.687  -0.194  -6.546 1.00 . A A . 87 PHE H    1 1 
       12 18191 1 1 87 PHE HA   H 152.798   0.144  -6.837 1.00 . A A . 87 PHE HA   1 1 
       12 18192 1 1 87 PHE HB2  H 154.662   2.154  -7.533 1.00 . A A . 87 PHE HB2  1 1 
       12 18193 1 1 87 PHE HB3  H 154.125   1.441  -9.046 1.00 . A A . 87 PHE HB3  1 1 
       12 18194 1 1 87 PHE HD1  H 152.518   2.413  -5.813 1.00 . A A . 87 PHE HD1  1 1 
       12 18195 1 1 87 PHE HD2  H 152.444   2.595 -10.063 1.00 . A A . 87 PHE HD2  1 1 
       12 18196 1 1 87 PHE HE1  H 150.471   3.774  -5.714 1.00 . A A . 87 PHE HE1  1 1 
       12 18197 1 1 87 PHE HE2  H 150.399   3.959  -9.974 1.00 . A A . 87 PHE HE2  1 1 
       12 18198 1 1 87 PHE HZ   H 149.410   4.550  -7.798 1.00 . A A . 87 PHE HZ   1 1 
       12 18199 1 1 87 PHE N    N 154.790   0.105  -6.288 1.00 . A A . 87 PHE N    1 1 
       12 18200 1 1 87 PHE O    O 153.874  -0.652  -9.555 1.00 . A A . 87 PHE O    1 1 
       12 18201 1 1 88 ASN C    C 153.650  -4.546  -8.080 1.00 . A A . 88 ASN C    1 1 
       12 18202 1 1 88 ASN CA   C 154.183  -3.283  -8.747 1.00 . A A . 88 ASN CA   1 1 
       12 18203 1 1 88 ASN CB   C 155.650  -3.476  -9.134 1.00 . A A . 88 ASN CB   1 1 
       12 18204 1 1 88 ASN CG   C 156.105  -2.488 -10.189 1.00 . A A . 88 ASN CG   1 1 
       12 18205 1 1 88 ASN H    H 154.051  -2.261  -6.896 1.00 . A A . 88 ASN H    1 1 
       12 18206 1 1 88 ASN HA   H 153.606  -3.091  -9.639 1.00 . A A . 88 ASN HA   1 1 
       12 18207 1 1 88 ASN HB2  H 156.267  -3.347  -8.257 1.00 . A A . 88 ASN HB2  1 1 
       12 18208 1 1 88 ASN HB3  H 155.784  -4.476  -9.521 1.00 . A A . 88 ASN HB3  1 1 
       12 18209 1 1 88 ASN HD21 H 157.817  -2.202  -9.218 1.00 . A A . 88 ASN HD21 1 1 
       12 18210 1 1 88 ASN HD22 H 157.622  -1.298 -10.677 1.00 . A A . 88 ASN HD22 1 1 
       12 18211 1 1 88 ASN N    N 154.040  -2.127  -7.866 1.00 . A A . 88 ASN N    1 1 
       12 18212 1 1 88 ASN ND2  N 157.303  -1.941 -10.010 1.00 . A A . 88 ASN ND2  1 1 
       12 18213 1 1 88 ASN O    O 153.692  -4.677  -6.857 1.00 . A A . 88 ASN O    1 1 
       12 18214 1 1 88 ASN OD1  O 155.391  -2.220 -11.155 1.00 . A A . 88 ASN OD1  1 1 
       12 18215 1 1 89 GLY C    C 152.595  -7.824  -9.400 1.00 . A A . 89 GLY C    1 1 
       12 18216 1 1 89 GLY CA   C 152.620  -6.715  -8.363 1.00 . A A . 89 GLY CA   1 1 
       12 18217 1 1 89 GLY H    H 153.148  -5.314  -9.858 1.00 . A A . 89 GLY H    1 1 
       12 18218 1 1 89 GLY HA2  H 153.231  -7.027  -7.529 1.00 . A A . 89 GLY HA2  1 1 
       12 18219 1 1 89 GLY HA3  H 151.613  -6.541  -8.013 1.00 . A A . 89 GLY HA3  1 1 
       12 18220 1 1 89 GLY N    N 153.152  -5.473  -8.892 1.00 . A A . 89 GLY N    1 1 
       12 18221 1 1 89 GLY O    O 152.340  -7.567 -10.576 1.00 . A A . 89 GLY O    1 1 
       12 18222 1 1 90 PRO C    C 151.551 -10.351 -10.682 1.00 . A A . 90 PRO C    1 1 
       12 18223 1 1 90 PRO CA   C 152.860 -10.223  -9.912 1.00 . A A . 90 PRO CA   1 1 
       12 18224 1 1 90 PRO CB   C 153.055 -11.429  -8.988 1.00 . A A . 90 PRO CB   1 1 
       12 18225 1 1 90 PRO CD   C 153.174  -9.482  -7.610 1.00 . A A . 90 PRO CD   1 1 
       12 18226 1 1 90 PRO CG   C 153.712 -10.876  -7.771 1.00 . A A . 90 PRO CG   1 1 
       12 18227 1 1 90 PRO HA   H 153.681 -10.166 -10.611 1.00 . A A . 90 PRO HA   1 1 
       12 18228 1 1 90 PRO HB2  H 152.095 -11.865  -8.756 1.00 . A A . 90 PRO HB2  1 1 
       12 18229 1 1 90 PRO HB3  H 153.681 -12.161  -9.475 1.00 . A A . 90 PRO HB3  1 1 
       12 18230 1 1 90 PRO HD2  H 152.285  -9.487  -6.997 1.00 . A A . 90 PRO HD2  1 1 
       12 18231 1 1 90 PRO HD3  H 153.926  -8.835  -7.183 1.00 . A A . 90 PRO HD3  1 1 
       12 18232 1 1 90 PRO HG2  H 153.457 -11.478  -6.911 1.00 . A A . 90 PRO HG2  1 1 
       12 18233 1 1 90 PRO HG3  H 154.783 -10.851  -7.909 1.00 . A A . 90 PRO HG3  1 1 
       12 18234 1 1 90 PRO N    N 152.858  -9.079  -8.993 1.00 . A A . 90 PRO N    1 1 
       12 18235 1 1 90 PRO O    O 150.714  -9.447 -10.658 1.00 . A A . 90 PRO O    1 1 
       12 18236 1 1 91 VAL C    C 149.722 -13.179 -12.013 1.00 . A A . 91 VAL C    1 1 
       12 18237 1 1 91 VAL CA   C 150.170 -11.726 -12.142 1.00 . A A . 91 VAL CA   1 1 
       12 18238 1 1 91 VAL CB   C 150.381 -11.398 -13.632 1.00 . A A . 91 VAL CB   1 1 
       12 18239 1 1 91 VAL CG1  C 150.391  -9.893 -13.849 1.00 . A A . 91 VAL CG1  1 1 
       12 18240 1 1 91 VAL CG2  C 151.669 -12.028 -14.140 1.00 . A A . 91 VAL CG2  1 1 
       12 18241 1 1 91 VAL H    H 152.082 -12.161 -11.345 1.00 . A A . 91 VAL H    1 1 
       12 18242 1 1 91 VAL HA   H 149.389 -11.084 -11.760 1.00 . A A . 91 VAL HA   1 1 
       12 18243 1 1 91 VAL HB   H 149.556 -11.813 -14.191 1.00 . A A . 91 VAL HB   1 1 
       12 18244 1 1 91 VAL HG11 H 151.412  -9.545 -13.912 1.00 . A A . 91 VAL HG11 1 1 
       12 18245 1 1 91 VAL HG12 H 149.895  -9.405 -13.024 1.00 . A A . 91 VAL HG12 1 1 
       12 18246 1 1 91 VAL HG13 H 149.875  -9.658 -14.769 1.00 . A A . 91 VAL HG13 1 1 
       12 18247 1 1 91 VAL HG21 H 152.455 -11.288 -14.143 1.00 . A A . 91 VAL HG21 1 1 
       12 18248 1 1 91 VAL HG22 H 151.517 -12.395 -15.144 1.00 . A A . 91 VAL HG22 1 1 
       12 18249 1 1 91 VAL HG23 H 151.948 -12.848 -13.496 1.00 . A A . 91 VAL HG23 1 1 
       12 18250 1 1 91 VAL N    N 151.379 -11.479 -11.365 1.00 . A A . 91 VAL N    1 1 
       12 18251 1 1 91 VAL O    O 148.632 -13.509 -12.526 1.00 . A A . 91 VAL O    1 1 
       12 18252 1 1 91 VAL OXT  O 150.464 -13.974 -11.401 1.00 . A A . 91 VAL OXT  1 1 
       13 18253 1 1  1 GLY C    C 153.227  -4.688  14.276 1.00 . A A .  1 GLY C    1 1 
       13 18254 1 1  1 GLY CA   C 153.456  -3.251  14.696 1.00 . A A .  1 GLY CA   1 1 
       13 18255 1 1  1 GLY H1   H 154.861  -3.763  16.155 1.00 . A A .  1 GLY H1   1 1 
       13 18256 1 1  1 GLY H2   H 153.324  -3.422  16.773 1.00 . A A .  1 GLY H2   1 1 
       13 18257 1 1  1 GLY H3   H 154.324  -2.161  16.252 1.00 . A A .  1 GLY H3   1 1 
       13 18258 1 1  1 GLY HA2  H 152.514  -2.728  14.670 1.00 . A A .  1 GLY HA2  1 1 
       13 18259 1 1  1 GLY HA3  H 154.134  -2.788  13.995 1.00 . A A .  1 GLY HA3  1 1 
       13 18260 1 1  1 GLY N    N 154.032  -3.142  16.065 1.00 . A A .  1 GLY N    1 1 
       13 18261 1 1  1 GLY O    O 153.815  -5.608  14.844 1.00 . A A .  1 GLY O    1 1 
       13 18262 1 1  2 GLU C    C 151.518  -6.195  11.367 1.00 . A A .  2 GLU C    1 1 
       13 18263 1 1  2 GLU CA   C 152.065  -6.229  12.798 1.00 . A A .  2 GLU CA   1 1 
       13 18264 1 1  2 GLU CB   C 151.066  -6.911  13.740 1.00 . A A .  2 GLU CB   1 1 
       13 18265 1 1  2 GLU CD   C 150.301  -9.283  14.151 1.00 . A A .  2 GLU CD   1 1 
       13 18266 1 1  2 GLU CG   C 151.471  -8.319  14.141 1.00 . A A .  2 GLU CG   1 1 
       13 18267 1 1  2 GLU H    H 151.923  -4.115  12.867 1.00 . A A .  2 GLU H    1 1 
       13 18268 1 1  2 GLU HA   H 152.985  -6.792  12.801 1.00 . A A .  2 GLU HA   1 1 
       13 18269 1 1  2 GLU HB2  H 150.976  -6.316  14.638 1.00 . A A .  2 GLU HB2  1 1 
       13 18270 1 1  2 GLU HB3  H 150.103  -6.960  13.256 1.00 . A A .  2 GLU HB3  1 1 
       13 18271 1 1  2 GLU HG2  H 152.208  -8.681  13.440 1.00 . A A .  2 GLU HG2  1 1 
       13 18272 1 1  2 GLU HG3  H 151.902  -8.289  15.131 1.00 . A A .  2 GLU HG3  1 1 
       13 18273 1 1  2 GLU N    N 152.365  -4.884  13.281 1.00 . A A .  2 GLU N    1 1 
       13 18274 1 1  2 GLU O    O 151.789  -5.258  10.616 1.00 . A A .  2 GLU O    1 1 
       13 18275 1 1  2 GLU OE1  O 149.144  -8.812  14.175 1.00 . A A .  2 GLU OE1  1 1 
       13 18276 1 1  2 GLU OE2  O 150.540 -10.509  14.133 1.00 . A A .  2 GLU OE2  1 1 
       13 18277 1 1  3 TRP C    C 148.898  -8.145   9.680 1.00 . A A .  3 TRP C    1 1 
       13 18278 1 1  3 TRP CA   C 150.176  -7.311   9.658 1.00 . A A .  3 TRP CA   1 1 
       13 18279 1 1  3 TRP CB   C 151.183  -7.927   8.686 1.00 . A A .  3 TRP CB   1 1 
       13 18280 1 1  3 TRP CD1  C 152.442  -5.969   7.617 1.00 . A A .  3 TRP CD1  1 1 
       13 18281 1 1  3 TRP CD2  C 153.678  -7.198   9.023 1.00 . A A .  3 TRP CD2  1 1 
       13 18282 1 1  3 TRP CE2  C 154.481  -6.165   8.506 1.00 . A A .  3 TRP CE2  1 1 
       13 18283 1 1  3 TRP CE3  C 154.241  -8.101   9.930 1.00 . A A .  3 TRP CE3  1 1 
       13 18284 1 1  3 TRP CG   C 152.377  -7.056   8.440 1.00 . A A .  3 TRP CG   1 1 
       13 18285 1 1  3 TRP CH2  C 156.341  -6.904   9.759 1.00 . A A .  3 TRP CH2  1 1 
       13 18286 1 1  3 TRP CZ2  C 155.816  -6.007   8.869 1.00 . A A .  3 TRP CZ2  1 1 
       13 18287 1 1  3 TRP CZ3  C 155.566  -7.943  10.288 1.00 . A A .  3 TRP CZ3  1 1 
       13 18288 1 1  3 TRP H    H 150.579  -7.944  11.636 1.00 . A A .  3 TRP H    1 1 
       13 18289 1 1  3 TRP HA   H 149.939  -6.313   9.330 1.00 . A A .  3 TRP HA   1 1 
       13 18290 1 1  3 TRP HB2  H 151.534  -8.866   9.087 1.00 . A A .  3 TRP HB2  1 1 
       13 18291 1 1  3 TRP HB3  H 150.697  -8.104   7.737 1.00 . A A .  3 TRP HB3  1 1 
       13 18292 1 1  3 TRP HD1  H 151.614  -5.601   7.029 1.00 . A A .  3 TRP HD1  1 1 
       13 18293 1 1  3 TRP HE1  H 154.000  -4.641   7.147 1.00 . A A .  3 TRP HE1  1 1 
       13 18294 1 1  3 TRP HE3  H 153.658  -8.908  10.348 1.00 . A A .  3 TRP HE3  1 1 
       13 18295 1 1  3 TRP HH2  H 157.374  -6.820  10.068 1.00 . A A .  3 TRP HH2  1 1 
       13 18296 1 1  3 TRP HZ2  H 156.427  -5.210   8.471 1.00 . A A .  3 TRP HZ2  1 1 
       13 18297 1 1  3 TRP HZ3  H 156.018  -8.631  10.989 1.00 . A A .  3 TRP HZ3  1 1 
       13 18298 1 1  3 TRP N    N 150.756  -7.224  10.995 1.00 . A A .  3 TRP N    1 1 
       13 18299 1 1  3 TRP NE1  N 153.705  -5.427   7.651 1.00 . A A .  3 TRP NE1  1 1 
       13 18300 1 1  3 TRP O    O 148.949  -9.369   9.556 1.00 . A A .  3 TRP O    1 1 
       13 18301 1 1  4 GLU C    C 145.351  -7.412   9.230 1.00 . A A .  4 GLU C    1 1 
       13 18302 1 1  4 GLU CA   C 146.475  -8.206   9.892 1.00 . A A .  4 GLU CA   1 1 
       13 18303 1 1  4 GLU CB   C 146.102  -8.525  11.343 1.00 . A A .  4 GLU CB   1 1 
       13 18304 1 1  4 GLU CD   C 144.899 -10.197  12.805 1.00 . A A .  4 GLU CD   1 1 
       13 18305 1 1  4 GLU CG   C 145.755  -9.986  11.571 1.00 . A A .  4 GLU CG   1 1 
       13 18306 1 1  4 GLU H    H 147.755  -6.510   9.950 1.00 . A A .  4 GLU H    1 1 
       13 18307 1 1  4 GLU HA   H 146.603  -9.132   9.355 1.00 . A A .  4 GLU HA   1 1 
       13 18308 1 1  4 GLU HB2  H 146.937  -8.272  11.980 1.00 . A A .  4 GLU HB2  1 1 
       13 18309 1 1  4 GLU HB3  H 145.249  -7.925  11.625 1.00 . A A .  4 GLU HB3  1 1 
       13 18310 1 1  4 GLU HG2  H 145.215 -10.355  10.711 1.00 . A A .  4 GLU HG2  1 1 
       13 18311 1 1  4 GLU HG3  H 146.671 -10.548  11.685 1.00 . A A .  4 GLU HG3  1 1 
       13 18312 1 1  4 GLU N    N 147.748  -7.488   9.848 1.00 . A A .  4 GLU N    1 1 
       13 18313 1 1  4 GLU O    O 145.003  -6.317   9.672 1.00 . A A .  4 GLU O    1 1 
       13 18314 1 1  4 GLU OE1  O 145.390  -9.921  13.920 1.00 . A A .  4 GLU OE1  1 1 
       13 18315 1 1  4 GLU OE2  O 143.741 -10.637  12.657 1.00 . A A .  4 GLU OE2  1 1 
       13 18316 1 1  5 ILE C    C 142.390  -7.443   8.232 1.00 . A A .  5 ILE C    1 1 
       13 18317 1 1  5 ILE CA   C 143.697  -7.352   7.446 1.00 . A A .  5 ILE CA   1 1 
       13 18318 1 1  5 ILE CB   C 143.505  -7.999   6.059 1.00 . A A .  5 ILE CB   1 1 
       13 18319 1 1  5 ILE CD1  C 142.551  -7.472   3.761 1.00 . A A .  5 ILE CD1  1 1 
       13 18320 1 1  5 ILE CG1  C 142.452  -7.239   5.252 1.00 . A A .  5 ILE CG1  1 1 
       13 18321 1 1  5 ILE CG2  C 143.115  -9.463   6.201 1.00 . A A .  5 ILE CG2  1 1 
       13 18322 1 1  5 ILE H    H 145.102  -8.849   7.873 1.00 . A A .  5 ILE H    1 1 
       13 18323 1 1  5 ILE HA   H 143.956  -6.320   7.305 1.00 . A A .  5 ILE HA   1 1 
       13 18324 1 1  5 ILE HB   H 144.448  -7.956   5.535 1.00 . A A .  5 ILE HB   1 1 
       13 18325 1 1  5 ILE HD11 H 141.847  -6.831   3.249 1.00 . A A .  5 ILE HD11 1 1 
       13 18326 1 1  5 ILE HD12 H 142.322  -8.503   3.543 1.00 . A A .  5 ILE HD12 1 1 
       13 18327 1 1  5 ILE HD13 H 143.552  -7.245   3.428 1.00 . A A .  5 ILE HD13 1 1 
       13 18328 1 1  5 ILE HG12 H 141.468  -7.550   5.571 1.00 . A A .  5 ILE HG12 1 1 
       13 18329 1 1  5 ILE HG13 H 142.566  -6.180   5.432 1.00 . A A .  5 ILE HG13 1 1 
       13 18330 1 1  5 ILE HG21 H 143.853  -9.977   6.801 1.00 . A A .  5 ILE HG21 1 1 
       13 18331 1 1  5 ILE HG22 H 143.067  -9.919   5.223 1.00 . A A .  5 ILE HG22 1 1 
       13 18332 1 1  5 ILE HG23 H 142.150  -9.534   6.679 1.00 . A A .  5 ILE HG23 1 1 
       13 18333 1 1  5 ILE N    N 144.782  -7.982   8.171 1.00 . A A .  5 ILE N    1 1 
       13 18334 1 1  5 ILE O    O 142.263  -8.261   9.143 1.00 . A A .  5 ILE O    1 1 
       13 18335 1 1  6 ILE C    C 138.967  -6.704   7.573 1.00 . A A .  6 ILE C    1 1 
       13 18336 1 1  6 ILE CA   C 140.127  -6.608   8.563 1.00 . A A .  6 ILE CA   1 1 
       13 18337 1 1  6 ILE CB   C 139.937  -5.357   9.452 1.00 . A A .  6 ILE CB   1 1 
       13 18338 1 1  6 ILE CD1  C 139.870  -2.859   8.965 1.00 . A A .  6 ILE CD1  1 1 
       13 18339 1 1  6 ILE CG1  C 140.662  -4.144   8.861 1.00 . A A .  6 ILE CG1  1 1 
       13 18340 1 1  6 ILE CG2  C 140.432  -5.635  10.864 1.00 . A A .  6 ILE CG2  1 1 
       13 18341 1 1  6 ILE H    H 141.572  -5.974   7.145 1.00 . A A .  6 ILE H    1 1 
       13 18342 1 1  6 ILE HA   H 140.103  -7.477   9.204 1.00 . A A .  6 ILE HA   1 1 
       13 18343 1 1  6 ILE HB   H 138.880  -5.142   9.506 1.00 . A A .  6 ILE HB   1 1 
       13 18344 1 1  6 ILE HD11 H 139.342  -2.685   8.039 1.00 . A A .  6 ILE HD11 1 1 
       13 18345 1 1  6 ILE HD12 H 140.543  -2.036   9.155 1.00 . A A .  6 ILE HD12 1 1 
       13 18346 1 1  6 ILE HD13 H 139.160  -2.938   9.774 1.00 . A A .  6 ILE HD13 1 1 
       13 18347 1 1  6 ILE HG12 H 141.595  -4.000   9.384 1.00 . A A .  6 ILE HG12 1 1 
       13 18348 1 1  6 ILE HG13 H 140.864  -4.326   7.818 1.00 . A A .  6 ILE HG13 1 1 
       13 18349 1 1  6 ILE HG21 H 140.323  -6.687  11.082 1.00 . A A .  6 ILE HG21 1 1 
       13 18350 1 1  6 ILE HG22 H 139.851  -5.059  11.569 1.00 . A A .  6 ILE HG22 1 1 
       13 18351 1 1  6 ILE HG23 H 141.472  -5.357  10.941 1.00 . A A .  6 ILE HG23 1 1 
       13 18352 1 1  6 ILE N    N 141.419  -6.605   7.879 1.00 . A A .  6 ILE N    1 1 
       13 18353 1 1  6 ILE O    O 138.224  -7.685   7.573 1.00 . A A .  6 ILE O    1 1 
       13 18354 1 1  7 GLU C    C 138.266  -5.889   4.340 1.00 . A A .  7 GLU C    1 1 
       13 18355 1 1  7 GLU CA   C 137.731  -5.664   5.750 1.00 . A A .  7 GLU CA   1 1 
       13 18356 1 1  7 GLU CB   C 136.977  -4.335   5.814 1.00 . A A .  7 GLU CB   1 1 
       13 18357 1 1  7 GLU CD   C 135.797  -2.634   7.262 1.00 . A A .  7 GLU CD   1 1 
       13 18358 1 1  7 GLU CG   C 136.433  -4.010   7.196 1.00 . A A .  7 GLU CG   1 1 
       13 18359 1 1  7 GLU H    H 139.427  -4.925   6.781 1.00 . A A .  7 GLU H    1 1 
       13 18360 1 1  7 GLU HA   H 137.049  -6.464   5.994 1.00 . A A .  7 GLU HA   1 1 
       13 18361 1 1  7 GLU HB2  H 137.646  -3.541   5.518 1.00 . A A .  7 GLU HB2  1 1 
       13 18362 1 1  7 GLU HB3  H 136.149  -4.372   5.123 1.00 . A A .  7 GLU HB3  1 1 
       13 18363 1 1  7 GLU HG2  H 135.688  -4.747   7.456 1.00 . A A .  7 GLU HG2  1 1 
       13 18364 1 1  7 GLU HG3  H 137.244  -4.050   7.906 1.00 . A A .  7 GLU HG3  1 1 
       13 18365 1 1  7 GLU N    N 138.809  -5.682   6.735 1.00 . A A .  7 GLU N    1 1 
       13 18366 1 1  7 GLU O    O 139.478  -5.925   4.122 1.00 . A A .  7 GLU O    1 1 
       13 18367 1 1  7 GLU OE1  O 136.469  -1.651   6.885 1.00 . A A .  7 GLU OE1  1 1 
       13 18368 1 1  7 GLU OE2  O 134.628  -2.540   7.691 1.00 . A A .  7 GLU OE2  1 1 
       13 18369 1 1  8 ILE C    C 137.095  -5.241   1.056 1.00 . A A .  8 ILE C    1 1 
       13 18370 1 1  8 ILE CA   C 137.729  -6.271   1.993 1.00 . A A .  8 ILE CA   1 1 
       13 18371 1 1  8 ILE CB   C 137.324  -7.682   1.529 1.00 . A A .  8 ILE CB   1 1 
       13 18372 1 1  8 ILE CD1  C 136.679  -9.184   3.479 1.00 . A A .  8 ILE CD1  1 1 
       13 18373 1 1  8 ILE CG1  C 137.780  -8.730   2.546 1.00 . A A .  8 ILE CG1  1 1 
       13 18374 1 1  8 ILE CG2  C 137.910  -7.976   0.155 1.00 . A A .  8 ILE CG2  1 1 
       13 18375 1 1  8 ILE H    H 136.404  -6.008   3.626 1.00 . A A .  8 ILE H    1 1 
       13 18376 1 1  8 ILE HA   H 138.805  -6.189   1.924 1.00 . A A .  8 ILE HA   1 1 
       13 18377 1 1  8 ILE HB   H 136.248  -7.714   1.446 1.00 . A A .  8 ILE HB   1 1 
       13 18378 1 1  8 ILE HD11 H 137.082  -9.319   4.472 1.00 . A A .  8 ILE HD11 1 1 
       13 18379 1 1  8 ILE HD12 H 136.271 -10.121   3.126 1.00 . A A .  8 ILE HD12 1 1 
       13 18380 1 1  8 ILE HD13 H 135.899  -8.440   3.505 1.00 . A A .  8 ILE HD13 1 1 
       13 18381 1 1  8 ILE HG12 H 138.146  -9.599   2.019 1.00 . A A .  8 ILE HG12 1 1 
       13 18382 1 1  8 ILE HG13 H 138.577  -8.317   3.146 1.00 . A A .  8 ILE HG13 1 1 
       13 18383 1 1  8 ILE HG21 H 137.409  -7.371  -0.587 1.00 . A A .  8 ILE HG21 1 1 
       13 18384 1 1  8 ILE HG22 H 137.770  -9.021  -0.079 1.00 . A A .  8 ILE HG22 1 1 
       13 18385 1 1  8 ILE HG23 H 138.965  -7.745   0.157 1.00 . A A .  8 ILE HG23 1 1 
       13 18386 1 1  8 ILE N    N 137.353  -6.043   3.387 1.00 . A A .  8 ILE N    1 1 
       13 18387 1 1  8 ILE O    O 137.485  -5.133  -0.105 1.00 . A A .  8 ILE O    1 1 
       13 18388 1 1  9 GLY C    C 136.304  -2.238   0.560 1.00 . A A .  9 GLY C    1 1 
       13 18389 1 1  9 GLY CA   C 135.460  -3.489   0.739 1.00 . A A .  9 GLY CA   1 1 
       13 18390 1 1  9 GLY H    H 135.842  -4.613   2.490 1.00 . A A .  9 GLY H    1 1 
       13 18391 1 1  9 GLY HA2  H 135.257  -3.914  -0.233 1.00 . A A .  9 GLY HA2  1 1 
       13 18392 1 1  9 GLY HA3  H 134.524  -3.217   1.202 1.00 . A A .  9 GLY HA3  1 1 
       13 18393 1 1  9 GLY N    N 136.119  -4.489   1.560 1.00 . A A .  9 GLY N    1 1 
       13 18394 1 1  9 GLY O    O 137.258  -2.240  -0.219 1.00 . A A .  9 GLY O    1 1 
       13 18395 1 1 10 PRO C    C 138.201  -0.090   1.565 1.00 . A A . 10 PRO C    1 1 
       13 18396 1 1 10 PRO CA   C 136.739   0.106   1.184 1.00 . A A . 10 PRO CA   1 1 
       13 18397 1 1 10 PRO CB   C 136.041   1.036   2.185 1.00 . A A . 10 PRO CB   1 1 
       13 18398 1 1 10 PRO CD   C 134.873  -1.048   2.237 1.00 . A A . 10 PRO CD   1 1 
       13 18399 1 1 10 PRO CG   C 135.262   0.132   3.079 1.00 . A A . 10 PRO CG   1 1 
       13 18400 1 1 10 PRO HA   H 136.680   0.529   0.191 1.00 . A A . 10 PRO HA   1 1 
       13 18401 1 1 10 PRO HB2  H 136.782   1.594   2.737 1.00 . A A . 10 PRO HB2  1 1 
       13 18402 1 1 10 PRO HB3  H 135.393   1.717   1.655 1.00 . A A . 10 PRO HB3  1 1 
       13 18403 1 1 10 PRO HD2  H 134.804  -1.938   2.844 1.00 . A A . 10 PRO HD2  1 1 
       13 18404 1 1 10 PRO HD3  H 133.938  -0.860   1.730 1.00 . A A . 10 PRO HD3  1 1 
       13 18405 1 1 10 PRO HG2  H 135.877  -0.184   3.908 1.00 . A A . 10 PRO HG2  1 1 
       13 18406 1 1 10 PRO HG3  H 134.380   0.644   3.440 1.00 . A A . 10 PRO HG3  1 1 
       13 18407 1 1 10 PRO N    N 135.983  -1.147   1.277 1.00 . A A . 10 PRO N    1 1 
       13 18408 1 1 10 PRO O    O 139.082   0.626   1.089 1.00 . A A . 10 PRO O    1 1 
       13 18409 1 1 11 PHE C    C 140.776  -1.440   1.707 1.00 . A A . 11 PHE C    1 1 
       13 18410 1 1 11 PHE CA   C 139.799  -1.389   2.879 1.00 . A A . 11 PHE CA   1 1 
       13 18411 1 1 11 PHE CB   C 139.789  -2.732   3.614 1.00 . A A . 11 PHE CB   1 1 
       13 18412 1 1 11 PHE CD1  C 142.191  -3.443   3.401 1.00 . A A . 11 PHE CD1  1 1 
       13 18413 1 1 11 PHE CD2  C 141.273  -3.177   5.586 1.00 . A A . 11 PHE CD2  1 1 
       13 18414 1 1 11 PHE CE1  C 143.402  -3.811   3.954 1.00 . A A . 11 PHE CE1  1 1 
       13 18415 1 1 11 PHE CE2  C 142.483  -3.548   6.141 1.00 . A A . 11 PHE CE2  1 1 
       13 18416 1 1 11 PHE CG   C 141.112  -3.120   4.211 1.00 . A A . 11 PHE CG   1 1 
       13 18417 1 1 11 PHE CZ   C 143.548  -3.866   5.324 1.00 . A A . 11 PHE CZ   1 1 
       13 18418 1 1 11 PHE H    H 137.702  -1.609   2.760 1.00 . A A . 11 PHE H    1 1 
       13 18419 1 1 11 PHE HA   H 140.108  -0.616   3.562 1.00 . A A . 11 PHE HA   1 1 
       13 18420 1 1 11 PHE HB2  H 139.067  -2.687   4.415 1.00 . A A . 11 PHE HB2  1 1 
       13 18421 1 1 11 PHE HB3  H 139.498  -3.508   2.920 1.00 . A A . 11 PHE HB3  1 1 
       13 18422 1 1 11 PHE HD1  H 142.079  -3.403   2.329 1.00 . A A . 11 PHE HD1  1 1 
       13 18423 1 1 11 PHE HD2  H 140.440  -2.929   6.226 1.00 . A A . 11 PHE HD2  1 1 
       13 18424 1 1 11 PHE HE1  H 144.236  -4.057   3.312 1.00 . A A . 11 PHE HE1  1 1 
       13 18425 1 1 11 PHE HE2  H 142.595  -3.588   7.215 1.00 . A A . 11 PHE HE2  1 1 
       13 18426 1 1 11 PHE HZ   H 144.491  -4.159   5.754 1.00 . A A . 11 PHE HZ   1 1 
       13 18427 1 1 11 PHE N    N 138.449  -1.074   2.424 1.00 . A A . 11 PHE N    1 1 
       13 18428 1 1 11 PHE O    O 141.847  -0.835   1.751 1.00 . A A . 11 PHE O    1 1 
       13 18429 1 1 12 THR C    C 141.155  -1.066  -1.399 1.00 . A A . 12 THR C    1 1 
       13 18430 1 1 12 THR CA   C 141.236  -2.311  -0.519 1.00 . A A . 12 THR CA   1 1 
       13 18431 1 1 12 THR CB   C 140.810  -3.543  -1.320 1.00 . A A . 12 THR CB   1 1 
       13 18432 1 1 12 THR CG2  C 141.810  -4.678  -1.258 1.00 . A A . 12 THR CG2  1 1 
       13 18433 1 1 12 THR H    H 139.534  -2.632   0.693 1.00 . A A . 12 THR H    1 1 
       13 18434 1 1 12 THR HA   H 142.257  -2.441  -0.190 1.00 . A A . 12 THR HA   1 1 
       13 18435 1 1 12 THR HB   H 140.694  -3.263  -2.354 1.00 . A A . 12 THR HB   1 1 
       13 18436 1 1 12 THR HG1  H 139.299  -4.787  -1.397 1.00 . A A . 12 THR HG1  1 1 
       13 18437 1 1 12 THR HG21 H 142.769  -4.295  -0.940 1.00 . A A . 12 THR HG21 1 1 
       13 18438 1 1 12 THR HG22 H 141.906  -5.129  -2.232 1.00 . A A . 12 THR HG22 1 1 
       13 18439 1 1 12 THR HG23 H 141.467  -5.419  -0.551 1.00 . A A . 12 THR HG23 1 1 
       13 18440 1 1 12 THR N    N 140.398  -2.171   0.665 1.00 . A A . 12 THR N    1 1 
       13 18441 1 1 12 THR O    O 142.170  -0.440  -1.707 1.00 . A A . 12 THR O    1 1 
       13 18442 1 1 12 THR OG1  O 139.570  -4.042  -0.855 1.00 . A A . 12 THR OG1  1 1 
       13 18443 1 1 13 GLN C    C 140.422   1.683  -2.112 1.00 . A A . 13 GLN C    1 1 
       13 18444 1 1 13 GLN CA   C 139.717   0.441  -2.659 1.00 . A A . 13 GLN CA   1 1 
       13 18445 1 1 13 GLN CB   C 138.218   0.703  -2.807 1.00 . A A . 13 GLN CB   1 1 
       13 18446 1 1 13 GLN CD   C 137.478   1.546  -5.072 1.00 . A A . 13 GLN CD   1 1 
       13 18447 1 1 13 GLN CG   C 137.886   1.918  -3.659 1.00 . A A . 13 GLN CG   1 1 
       13 18448 1 1 13 GLN H    H 139.171  -1.264  -1.531 1.00 . A A . 13 GLN H    1 1 
       13 18449 1 1 13 GLN HA   H 140.127   0.216  -3.633 1.00 . A A . 13 GLN HA   1 1 
       13 18450 1 1 13 GLN HB2  H 137.760  -0.163  -3.259 1.00 . A A . 13 GLN HB2  1 1 
       13 18451 1 1 13 GLN HB3  H 137.795   0.851  -1.825 1.00 . A A . 13 GLN HB3  1 1 
       13 18452 1 1 13 GLN HE21 H 139.011   2.572  -5.813 1.00 . A A . 13 GLN HE21 1 1 
       13 18453 1 1 13 GLN HE22 H 137.996   1.793  -6.974 1.00 . A A . 13 GLN HE22 1 1 
       13 18454 1 1 13 GLN HG2  H 137.074   2.456  -3.196 1.00 . A A . 13 GLN HG2  1 1 
       13 18455 1 1 13 GLN HG3  H 138.757   2.556  -3.709 1.00 . A A . 13 GLN HG3  1 1 
       13 18456 1 1 13 GLN N    N 139.939  -0.721  -1.806 1.00 . A A . 13 GLN N    1 1 
       13 18457 1 1 13 GLN NE2  N 138.239   2.017  -6.052 1.00 . A A . 13 GLN NE2  1 1 
       13 18458 1 1 13 GLN O    O 140.954   2.489  -2.874 1.00 . A A . 13 GLN O    1 1 
       13 18459 1 1 13 GLN OE1  O 136.489   0.842  -5.278 1.00 . A A . 13 GLN OE1  1 1 
       13 18460 1 1 14 ASN C    C 142.483   3.158  -0.666 1.00 . A A . 14 ASN C    1 1 
       13 18461 1 1 14 ASN CA   C 141.064   2.981  -0.154 1.00 . A A . 14 ASN CA   1 1 
       13 18462 1 1 14 ASN CB   C 141.067   2.823   1.369 1.00 . A A . 14 ASN CB   1 1 
       13 18463 1 1 14 ASN CG   C 140.011   3.678   2.042 1.00 . A A . 14 ASN CG   1 1 
       13 18464 1 1 14 ASN H    H 139.982   1.164  -0.230 1.00 . A A . 14 ASN H    1 1 
       13 18465 1 1 14 ASN HA   H 140.495   3.856  -0.419 1.00 . A A . 14 ASN HA   1 1 
       13 18466 1 1 14 ASN HB2  H 140.880   1.789   1.617 1.00 . A A . 14 ASN HB2  1 1 
       13 18467 1 1 14 ASN HB3  H 142.035   3.111   1.752 1.00 . A A . 14 ASN HB3  1 1 
       13 18468 1 1 14 ASN HD21 H 138.605   2.351   1.578 1.00 . A A . 14 ASN HD21 1 1 
       13 18469 1 1 14 ASN HD22 H 138.066   3.742   2.450 1.00 . A A . 14 ASN HD22 1 1 
       13 18470 1 1 14 ASN N    N 140.422   1.834  -0.789 1.00 . A A . 14 ASN N    1 1 
       13 18471 1 1 14 ASN ND2  N 138.769   3.210   2.021 1.00 . A A . 14 ASN ND2  1 1 
       13 18472 1 1 14 ASN O    O 142.816   4.195  -1.243 1.00 . A A . 14 ASN O    1 1 
       13 18473 1 1 14 ASN OD1  O 140.309   4.747   2.575 1.00 . A A . 14 ASN OD1  1 1 
       13 18474 1 1 15 LEU C    C 144.698   2.600  -2.426 1.00 . A A . 15 LEU C    1 1 
       13 18475 1 1 15 LEU CA   C 144.693   2.216  -0.952 1.00 . A A . 15 LEU CA   1 1 
       13 18476 1 1 15 LEU CB   C 145.424   0.887  -0.739 1.00 . A A . 15 LEU CB   1 1 
       13 18477 1 1 15 LEU CD1  C 147.789   1.509  -1.303 1.00 . A A . 15 LEU CD1  1 1 
       13 18478 1 1 15 LEU CD2  C 146.904   1.945   0.995 1.00 . A A . 15 LEU CD2  1 1 
       13 18479 1 1 15 LEU CG   C 146.856   1.014  -0.208 1.00 . A A . 15 LEU CG   1 1 
       13 18480 1 1 15 LEU H    H 143.006   1.333  -0.023 1.00 . A A . 15 LEU H    1 1 
       13 18481 1 1 15 LEU HA   H 145.193   2.991  -0.393 1.00 . A A . 15 LEU HA   1 1 
       13 18482 1 1 15 LEU HB2  H 144.853   0.295  -0.040 1.00 . A A . 15 LEU HB2  1 1 
       13 18483 1 1 15 LEU HB3  H 145.461   0.365  -1.682 1.00 . A A . 15 LEU HB3  1 1 
       13 18484 1 1 15 LEU HD11 H 147.719   2.583  -1.377 1.00 . A A . 15 LEU HD11 1 1 
       13 18485 1 1 15 LEU HD12 H 147.507   1.062  -2.245 1.00 . A A . 15 LEU HD12 1 1 
       13 18486 1 1 15 LEU HD13 H 148.805   1.229  -1.061 1.00 . A A . 15 LEU HD13 1 1 
       13 18487 1 1 15 LEU HD21 H 146.804   2.968   0.664 1.00 . A A . 15 LEU HD21 1 1 
       13 18488 1 1 15 LEU HD22 H 147.849   1.824   1.505 1.00 . A A . 15 LEU HD22 1 1 
       13 18489 1 1 15 LEU HD23 H 146.097   1.705   1.671 1.00 . A A . 15 LEU HD23 1 1 
       13 18490 1 1 15 LEU HG   H 147.201   0.041   0.109 1.00 . A A . 15 LEU HG   1 1 
       13 18491 1 1 15 LEU N    N 143.320   2.142  -0.475 1.00 . A A . 15 LEU N    1 1 
       13 18492 1 1 15 LEU O    O 145.643   3.216  -2.915 1.00 . A A . 15 LEU O    1 1 
       13 18493 1 1 16 GLY C    C 143.628   4.097  -4.722 1.00 . A A . 16 GLY C    1 1 
       13 18494 1 1 16 GLY CA   C 143.493   2.603  -4.521 1.00 . A A . 16 GLY CA   1 1 
       13 18495 1 1 16 GLY H    H 142.879   1.784  -2.671 1.00 . A A . 16 GLY H    1 1 
       13 18496 1 1 16 GLY HA2  H 144.269   2.099  -5.078 1.00 . A A . 16 GLY HA2  1 1 
       13 18497 1 1 16 GLY HA3  H 142.529   2.285  -4.886 1.00 . A A . 16 GLY HA3  1 1 
       13 18498 1 1 16 GLY N    N 143.612   2.257  -3.121 1.00 . A A . 16 GLY N    1 1 
       13 18499 1 1 16 GLY O    O 144.300   4.551  -5.650 1.00 . A A . 16 GLY O    1 1 
       13 18500 1 1 17 LYS C    C 144.545   6.753  -3.744 1.00 . A A . 17 LYS C    1 1 
       13 18501 1 1 17 LYS CA   C 143.090   6.323  -3.905 1.00 . A A . 17 LYS CA   1 1 
       13 18502 1 1 17 LYS CB   C 142.226   6.968  -2.818 1.00 . A A . 17 LYS CB   1 1 
       13 18503 1 1 17 LYS CD   C 140.032   8.168  -2.577 1.00 . A A . 17 LYS CD   1 1 
       13 18504 1 1 17 LYS CE   C 138.654   7.824  -2.037 1.00 . A A . 17 LYS CE   1 1 
       13 18505 1 1 17 LYS CG   C 140.738   6.938  -3.127 1.00 . A A . 17 LYS CG   1 1 
       13 18506 1 1 17 LYS H    H 142.497   4.453  -3.095 1.00 . A A . 17 LYS H    1 1 
       13 18507 1 1 17 LYS HA   H 142.735   6.632  -4.877 1.00 . A A . 17 LYS HA   1 1 
       13 18508 1 1 17 LYS HB2  H 142.391   6.447  -1.888 1.00 . A A . 17 LYS HB2  1 1 
       13 18509 1 1 17 LYS HB3  H 142.527   7.999  -2.701 1.00 . A A . 17 LYS HB3  1 1 
       13 18510 1 1 17 LYS HD2  H 140.626   8.586  -1.780 1.00 . A A . 17 LYS HD2  1 1 
       13 18511 1 1 17 LYS HD3  H 139.927   8.894  -3.371 1.00 . A A . 17 LYS HD3  1 1 
       13 18512 1 1 17 LYS HE2  H 138.080   8.733  -1.942 1.00 . A A . 17 LYS HE2  1 1 
       13 18513 1 1 17 LYS HE3  H 138.162   7.160  -2.733 1.00 . A A . 17 LYS HE3  1 1 
       13 18514 1 1 17 LYS HG2  H 140.602   6.904  -4.197 1.00 . A A . 17 LYS HG2  1 1 
       13 18515 1 1 17 LYS HG3  H 140.306   6.055  -2.679 1.00 . A A . 17 LYS HG3  1 1 
       13 18516 1 1 17 LYS HZ1  H 137.960   6.465  -0.609 1.00 . A A . 17 LYS HZ1  1 1 
       13 18517 1 1 17 LYS HZ2  H 138.643   7.863   0.051 1.00 . A A . 17 LYS HZ2  1 1 
       13 18518 1 1 17 LYS HZ3  H 139.640   6.666  -0.605 1.00 . A A . 17 LYS HZ3  1 1 
       13 18519 1 1 17 LYS N    N 143.006   4.871  -3.830 1.00 . A A . 17 LYS N    1 1 
       13 18520 1 1 17 LYS NZ   N 138.730   7.157  -0.707 1.00 . A A . 17 LYS NZ   1 1 
       13 18521 1 1 17 LYS O    O 145.080   7.516  -4.553 1.00 . A A . 17 LYS O    1 1 
       13 18522 1 1 18 PHE C    C 147.475   5.894  -3.508 1.00 . A A . 18 PHE C    1 1 
       13 18523 1 1 18 PHE CA   C 146.586   6.528  -2.443 1.00 . A A . 18 PHE CA   1 1 
       13 18524 1 1 18 PHE CB   C 146.991   6.026  -1.057 1.00 . A A . 18 PHE CB   1 1 
       13 18525 1 1 18 PHE CD1  C 147.499   8.315  -0.163 1.00 . A A . 18 PHE CD1  1 1 
       13 18526 1 1 18 PHE CD2  C 146.224   6.826   1.195 1.00 . A A . 18 PHE CD2  1 1 
       13 18527 1 1 18 PHE CE1  C 147.421   9.284   0.819 1.00 . A A . 18 PHE CE1  1 1 
       13 18528 1 1 18 PHE CE2  C 146.142   7.792   2.181 1.00 . A A . 18 PHE CE2  1 1 
       13 18529 1 1 18 PHE CG   C 146.902   7.077   0.013 1.00 . A A . 18 PHE CG   1 1 
       13 18530 1 1 18 PHE CZ   C 146.741   9.021   1.992 1.00 . A A . 18 PHE CZ   1 1 
       13 18531 1 1 18 PHE H    H 144.710   5.611  -2.109 1.00 . A A . 18 PHE H    1 1 
       13 18532 1 1 18 PHE HA   H 146.708   7.596  -2.484 1.00 . A A . 18 PHE HA   1 1 
       13 18533 1 1 18 PHE HB2  H 146.341   5.211  -0.774 1.00 . A A . 18 PHE HB2  1 1 
       13 18534 1 1 18 PHE HB3  H 148.010   5.672  -1.091 1.00 . A A . 18 PHE HB3  1 1 
       13 18535 1 1 18 PHE HD1  H 148.030   8.521  -1.081 1.00 . A A . 18 PHE HD1  1 1 
       13 18536 1 1 18 PHE HD2  H 145.754   5.865   1.343 1.00 . A A . 18 PHE HD2  1 1 
       13 18537 1 1 18 PHE HE1  H 147.891  10.245   0.669 1.00 . A A . 18 PHE HE1  1 1 
       13 18538 1 1 18 PHE HE2  H 145.610   7.584   3.097 1.00 . A A . 18 PHE HE2  1 1 
       13 18539 1 1 18 PHE HZ   H 146.679   9.777   2.762 1.00 . A A . 18 PHE HZ   1 1 
       13 18540 1 1 18 PHE N    N 145.186   6.228  -2.705 1.00 . A A . 18 PHE N    1 1 
       13 18541 1 1 18 PHE O    O 148.652   6.232  -3.635 1.00 . A A . 18 PHE O    1 1 
       13 18542 1 1 19 ALA C    C 148.076   5.294  -6.394 1.00 . A A . 19 ALA C    1 1 
       13 18543 1 1 19 ALA CA   C 147.621   4.296  -5.340 1.00 . A A . 19 ALA CA   1 1 
       13 18544 1 1 19 ALA CB   C 146.750   3.218  -5.968 1.00 . A A . 19 ALA CB   1 1 
       13 18545 1 1 19 ALA H    H 145.955   4.759  -4.128 1.00 . A A . 19 ALA H    1 1 
       13 18546 1 1 19 ALA HA   H 148.488   3.822  -4.903 1.00 . A A . 19 ALA HA   1 1 
       13 18547 1 1 19 ALA HB1  H 146.072   3.671  -6.676 1.00 . A A . 19 ALA HB1  1 1 
       13 18548 1 1 19 ALA HB2  H 146.181   2.720  -5.196 1.00 . A A . 19 ALA HB2  1 1 
       13 18549 1 1 19 ALA HB3  H 147.374   2.499  -6.475 1.00 . A A . 19 ALA HB3  1 1 
       13 18550 1 1 19 ALA N    N 146.897   4.977  -4.277 1.00 . A A . 19 ALA N    1 1 
       13 18551 1 1 19 ALA O    O 149.272   5.476  -6.617 1.00 . A A . 19 ALA O    1 1 
       13 18552 1 1 20 VAL C    C 148.301   8.041  -7.473 1.00 . A A . 20 VAL C    1 1 
       13 18553 1 1 20 VAL CA   C 147.414   6.945  -8.052 1.00 . A A . 20 VAL CA   1 1 
       13 18554 1 1 20 VAL CB   C 146.132   7.575  -8.630 1.00 . A A . 20 VAL CB   1 1 
       13 18555 1 1 20 VAL CG1  C 145.335   8.275  -7.538 1.00 . A A . 20 VAL CG1  1 1 
       13 18556 1 1 20 VAL CG2  C 146.469   8.541  -9.756 1.00 . A A . 20 VAL CG2  1 1 
       13 18557 1 1 20 VAL H    H 146.174   5.770  -6.802 1.00 . A A . 20 VAL H    1 1 
       13 18558 1 1 20 VAL HA   H 147.947   6.451  -8.853 1.00 . A A . 20 VAL HA   1 1 
       13 18559 1 1 20 VAL HB   H 145.520   6.784  -9.037 1.00 . A A . 20 VAL HB   1 1 
       13 18560 1 1 20 VAL HG11 H 145.057   7.557  -6.781 1.00 . A A . 20 VAL HG11 1 1 
       13 18561 1 1 20 VAL HG12 H 144.446   8.712  -7.966 1.00 . A A . 20 VAL HG12 1 1 
       13 18562 1 1 20 VAL HG13 H 145.941   9.051  -7.094 1.00 . A A . 20 VAL HG13 1 1 
       13 18563 1 1 20 VAL HG21 H 147.217   9.243  -9.416 1.00 . A A . 20 VAL HG21 1 1 
       13 18564 1 1 20 VAL HG22 H 145.578   9.077 -10.050 1.00 . A A . 20 VAL HG22 1 1 
       13 18565 1 1 20 VAL HG23 H 146.852   7.988 -10.602 1.00 . A A . 20 VAL HG23 1 1 
       13 18566 1 1 20 VAL N    N 147.111   5.951  -7.031 1.00 . A A . 20 VAL N    1 1 
       13 18567 1 1 20 VAL O    O 149.219   8.528  -8.135 1.00 . A A . 20 VAL O    1 1 
       13 18568 1 1 21 ASP C    C 150.186   8.912  -5.171 1.00 . A A . 21 ASP C    1 1 
       13 18569 1 1 21 ASP CA   C 148.807   9.445  -5.552 1.00 . A A . 21 ASP CA   1 1 
       13 18570 1 1 21 ASP CB   C 148.072   9.933  -4.303 1.00 . A A . 21 ASP CB   1 1 
       13 18571 1 1 21 ASP CG   C 146.880  10.807  -4.639 1.00 . A A . 21 ASP CG   1 1 
       13 18572 1 1 21 ASP H    H 147.284   7.983  -5.747 1.00 . A A . 21 ASP H    1 1 
       13 18573 1 1 21 ASP HA   H 148.927  10.271  -6.236 1.00 . A A . 21 ASP HA   1 1 
       13 18574 1 1 21 ASP HB2  H 147.723   9.081  -3.741 1.00 . A A . 21 ASP HB2  1 1 
       13 18575 1 1 21 ASP HB3  H 148.755  10.507  -3.694 1.00 . A A . 21 ASP HB3  1 1 
       13 18576 1 1 21 ASP N    N 148.025   8.415  -6.228 1.00 . A A . 21 ASP N    1 1 
       13 18577 1 1 21 ASP O    O 151.126   9.683  -4.967 1.00 . A A . 21 ASP O    1 1 
       13 18578 1 1 21 ASP OD1  O 145.886  10.274  -5.175 1.00 . A A . 21 ASP OD1  1 1 
       13 18579 1 1 21 ASP OD2  O 146.940  12.024  -4.368 1.00 . A A . 21 ASP OD2  1 1 
       13 18580 1 1 22 GLU C    C 152.424   6.713  -5.957 1.00 . A A . 22 GLU C    1 1 
       13 18581 1 1 22 GLU CA   C 151.566   6.951  -4.718 1.00 . A A . 22 GLU CA   1 1 
       13 18582 1 1 22 GLU CB   C 151.301   5.626  -3.999 1.00 . A A . 22 GLU CB   1 1 
       13 18583 1 1 22 GLU CD   C 152.263   3.521  -2.983 1.00 . A A . 22 GLU CD   1 1 
       13 18584 1 1 22 GLU CG   C 152.560   4.821  -3.706 1.00 . A A . 22 GLU CG   1 1 
       13 18585 1 1 22 GLU H    H 149.520   7.028  -5.247 1.00 . A A . 22 GLU H    1 1 
       13 18586 1 1 22 GLU HA   H 152.095   7.615  -4.050 1.00 . A A . 22 GLU HA   1 1 
       13 18587 1 1 22 GLU HB2  H 150.806   5.831  -3.062 1.00 . A A . 22 GLU HB2  1 1 
       13 18588 1 1 22 GLU HB3  H 150.650   5.022  -4.614 1.00 . A A . 22 GLU HB3  1 1 
       13 18589 1 1 22 GLU HG2  H 153.050   4.593  -4.639 1.00 . A A . 22 GLU HG2  1 1 
       13 18590 1 1 22 GLU HG3  H 153.217   5.417  -3.091 1.00 . A A . 22 GLU HG3  1 1 
       13 18591 1 1 22 GLU N    N 150.303   7.589  -5.074 1.00 . A A . 22 GLU N    1 1 
       13 18592 1 1 22 GLU O    O 153.650   6.810  -5.902 1.00 . A A . 22 GLU O    1 1 
       13 18593 1 1 22 GLU OE1  O 151.178   3.415  -2.374 1.00 . A A . 22 GLU OE1  1 1 
       13 18594 1 1 22 GLU OE2  O 153.117   2.611  -3.026 1.00 . A A . 22 GLU OE2  1 1 
       13 18595 1 1 23 GLU C    C 153.447   7.282  -8.652 1.00 . A A . 23 GLU C    1 1 
       13 18596 1 1 23 GLU CA   C 152.475   6.149  -8.328 1.00 . A A . 23 GLU CA   1 1 
       13 18597 1 1 23 GLU CB   C 151.474   5.981  -9.472 1.00 . A A . 23 GLU CB   1 1 
       13 18598 1 1 23 GLU CD   C 152.693   5.764 -11.674 1.00 . A A . 23 GLU CD   1 1 
       13 18599 1 1 23 GLU CG   C 151.953   5.040 -10.565 1.00 . A A . 23 GLU CG   1 1 
       13 18600 1 1 23 GLU H    H 150.795   6.340  -7.054 1.00 . A A . 23 GLU H    1 1 
       13 18601 1 1 23 GLU HA   H 153.036   5.233  -8.213 1.00 . A A . 23 GLU HA   1 1 
       13 18602 1 1 23 GLU HB2  H 150.549   5.590  -9.071 1.00 . A A . 23 GLU HB2  1 1 
       13 18603 1 1 23 GLU HB3  H 151.285   6.946  -9.914 1.00 . A A . 23 GLU HB3  1 1 
       13 18604 1 1 23 GLU HG2  H 152.618   4.308 -10.130 1.00 . A A . 23 GLU HG2  1 1 
       13 18605 1 1 23 GLU HG3  H 151.097   4.538 -10.992 1.00 . A A . 23 GLU HG3  1 1 
       13 18606 1 1 23 GLU N    N 151.772   6.402  -7.074 1.00 . A A . 23 GLU N    1 1 
       13 18607 1 1 23 GLU O    O 154.455   7.075  -9.328 1.00 . A A . 23 GLU O    1 1 
       13 18608 1 1 23 GLU OE1  O 153.906   6.012 -11.513 1.00 . A A . 23 GLU OE1  1 1 
       13 18609 1 1 23 GLU OE2  O 152.059   6.081 -12.702 1.00 . A A . 23 GLU OE2  1 1 
       13 18610 1 1 24 ASN C    C 155.290   9.540  -7.630 1.00 . A A . 24 ASN C    1 1 
       13 18611 1 1 24 ASN CA   C 153.978   9.644  -8.402 1.00 . A A . 24 ASN CA   1 1 
       13 18612 1 1 24 ASN CB   C 153.238  10.922  -8.007 1.00 . A A . 24 ASN CB   1 1 
       13 18613 1 1 24 ASN CG   C 152.411  11.487  -9.146 1.00 . A A . 24 ASN CG   1 1 
       13 18614 1 1 24 ASN H    H 152.316   8.579  -7.633 1.00 . A A . 24 ASN H    1 1 
       13 18615 1 1 24 ASN HA   H 154.200   9.680  -9.458 1.00 . A A . 24 ASN HA   1 1 
       13 18616 1 1 24 ASN HB2  H 152.578  10.708  -7.179 1.00 . A A . 24 ASN HB2  1 1 
       13 18617 1 1 24 ASN HB3  H 153.958  11.669  -7.703 1.00 . A A . 24 ASN HB3  1 1 
       13 18618 1 1 24 ASN HD21 H 151.170   9.936  -9.047 1.00 . A A . 24 ASN HD21 1 1 
       13 18619 1 1 24 ASN HD22 H 150.802  11.115 -10.255 1.00 . A A . 24 ASN HD22 1 1 
       13 18620 1 1 24 ASN N    N 153.134   8.478  -8.164 1.00 . A A . 24 ASN N    1 1 
       13 18621 1 1 24 ASN ND2  N 151.354  10.775  -9.520 1.00 . A A . 24 ASN ND2  1 1 
       13 18622 1 1 24 ASN O    O 156.327  10.027  -8.082 1.00 . A A . 24 ASN O    1 1 
       13 18623 1 1 24 ASN OD1  O 152.718  12.551  -9.684 1.00 . A A . 24 ASN OD1  1 1 
       13 18624 1 1 25 LYS C    C 157.415   7.764  -6.279 1.00 . A A . 25 LYS C    1 1 
       13 18625 1 1 25 LYS CA   C 156.433   8.742  -5.634 1.00 . A A . 25 LYS CA   1 1 
       13 18626 1 1 25 LYS CB   C 156.046   8.264  -4.230 1.00 . A A . 25 LYS CB   1 1 
       13 18627 1 1 25 LYS CD   C 157.656   9.201  -2.545 1.00 . A A . 25 LYS CD   1 1 
       13 18628 1 1 25 LYS CE   C 157.659   8.313  -1.313 1.00 . A A . 25 LYS CE   1 1 
       13 18629 1 1 25 LYS CG   C 156.266   9.310  -3.150 1.00 . A A . 25 LYS CG   1 1 
       13 18630 1 1 25 LYS H    H 154.389   8.535  -6.152 1.00 . A A . 25 LYS H    1 1 
       13 18631 1 1 25 LYS HA   H 156.911   9.708  -5.555 1.00 . A A . 25 LYS HA   1 1 
       13 18632 1 1 25 LYS HB2  H 155.000   7.993  -4.230 1.00 . A A . 25 LYS HB2  1 1 
       13 18633 1 1 25 LYS HB3  H 156.634   7.393  -3.982 1.00 . A A . 25 LYS HB3  1 1 
       13 18634 1 1 25 LYS HD2  H 158.326   8.780  -3.281 1.00 . A A . 25 LYS HD2  1 1 
       13 18635 1 1 25 LYS HD3  H 157.996  10.189  -2.269 1.00 . A A . 25 LYS HD3  1 1 
       13 18636 1 1 25 LYS HE2  H 156.940   8.697  -0.606 1.00 . A A . 25 LYS HE2  1 1 
       13 18637 1 1 25 LYS HE3  H 157.375   7.312  -1.604 1.00 . A A . 25 LYS HE3  1 1 
       13 18638 1 1 25 LYS HG2  H 156.149  10.292  -3.584 1.00 . A A . 25 LYS HG2  1 1 
       13 18639 1 1 25 LYS HG3  H 155.531   9.169  -2.370 1.00 . A A . 25 LYS HG3  1 1 
       13 18640 1 1 25 LYS HZ1  H 159.613   7.590  -1.157 1.00 . A A . 25 LYS HZ1  1 1 
       13 18641 1 1 25 LYS HZ2  H 158.905   7.973   0.330 1.00 . A A . 25 LYS HZ2  1 1 
       13 18642 1 1 25 LYS HZ3  H 159.443   9.208  -0.694 1.00 . A A . 25 LYS HZ3  1 1 
       13 18643 1 1 25 LYS N    N 155.243   8.904  -6.463 1.00 . A A . 25 LYS N    1 1 
       13 18644 1 1 25 LYS NZ   N 158.998   8.268  -0.663 1.00 . A A . 25 LYS NZ   1 1 
       13 18645 1 1 25 LYS O    O 158.355   8.176  -6.959 1.00 . A A . 25 LYS O    1 1 
       13 18646 1 1 26 ILE C    C 158.285   5.648  -8.119 1.00 . A A . 26 ILE C    1 1 
       13 18647 1 1 26 ILE CA   C 158.062   5.439  -6.622 1.00 . A A . 26 ILE CA   1 1 
       13 18648 1 1 26 ILE CB   C 157.473   4.032  -6.383 1.00 . A A . 26 ILE CB   1 1 
       13 18649 1 1 26 ILE CD1  C 159.844   3.143  -6.086 1.00 . A A . 26 ILE CD1  1 1 
       13 18650 1 1 26 ILE CG1  C 158.493   2.948  -6.741 1.00 . A A . 26 ILE CG1  1 1 
       13 18651 1 1 26 ILE CG2  C 156.185   3.841  -7.170 1.00 . A A . 26 ILE CG2  1 1 
       13 18652 1 1 26 ILE H    H 156.432   6.198  -5.509 1.00 . A A . 26 ILE H    1 1 
       13 18653 1 1 26 ILE HA   H 159.014   5.495  -6.117 1.00 . A A . 26 ILE HA   1 1 
       13 18654 1 1 26 ILE HB   H 157.232   3.950  -5.339 1.00 . A A . 26 ILE HB   1 1 
       13 18655 1 1 26 ILE HD11 H 160.228   2.189  -5.761 1.00 . A A . 26 ILE HD11 1 1 
       13 18656 1 1 26 ILE HD12 H 159.740   3.800  -5.234 1.00 . A A . 26 ILE HD12 1 1 
       13 18657 1 1 26 ILE HD13 H 160.529   3.583  -6.797 1.00 . A A . 26 ILE HD13 1 1 
       13 18658 1 1 26 ILE HG12 H 158.112   1.988  -6.428 1.00 . A A . 26 ILE HG12 1 1 
       13 18659 1 1 26 ILE HG13 H 158.639   2.940  -7.811 1.00 . A A . 26 ILE HG13 1 1 
       13 18660 1 1 26 ILE HG21 H 156.361   4.066  -8.211 1.00 . A A . 26 ILE HG21 1 1 
       13 18661 1 1 26 ILE HG22 H 155.425   4.503  -6.781 1.00 . A A . 26 ILE HG22 1 1 
       13 18662 1 1 26 ILE HG23 H 155.853   2.817  -7.073 1.00 . A A . 26 ILE HG23 1 1 
       13 18663 1 1 26 ILE N    N 157.195   6.468  -6.061 1.00 . A A . 26 ILE N    1 1 
       13 18664 1 1 26 ILE O    O 159.371   5.388  -8.635 1.00 . A A . 26 ILE O    1 1 
       13 18665 1 1 27 GLY C    C 157.591   7.821 -10.561 1.00 . A A . 27 GLY C    1 1 
       13 18666 1 1 27 GLY CA   C 157.355   6.360 -10.232 1.00 . A A . 27 GLY CA   1 1 
       13 18667 1 1 27 GLY H    H 156.410   6.313  -8.339 1.00 . A A . 27 GLY H    1 1 
       13 18668 1 1 27 GLY HA2  H 158.177   5.778 -10.623 1.00 . A A . 27 GLY HA2  1 1 
       13 18669 1 1 27 GLY HA3  H 156.441   6.038 -10.708 1.00 . A A . 27 GLY HA3  1 1 
       13 18670 1 1 27 GLY N    N 157.250   6.123  -8.805 1.00 . A A . 27 GLY N    1 1 
       13 18671 1 1 27 GLY O    O 156.833   8.690 -10.131 1.00 . A A . 27 GLY O    1 1 
       13 18672 1 1 28 GLN C    C 157.820  10.100 -12.483 1.00 . A A . 28 GLN C    1 1 
       13 18673 1 1 28 GLN CA   C 158.973   9.458 -11.716 1.00 . A A . 28 GLN CA   1 1 
       13 18674 1 1 28 GLN CB   C 160.240   9.476 -12.572 1.00 . A A . 28 GLN CB   1 1 
       13 18675 1 1 28 GLN CD   C 162.522  10.115 -11.689 1.00 . A A . 28 GLN CD   1 1 
       13 18676 1 1 28 GLN CG   C 161.484   9.017 -11.826 1.00 . A A . 28 GLN CG   1 1 
       13 18677 1 1 28 GLN H    H 159.208   7.357 -11.642 1.00 . A A . 28 GLN H    1 1 
       13 18678 1 1 28 GLN HA   H 159.148  10.026 -10.814 1.00 . A A . 28 GLN HA   1 1 
       13 18679 1 1 28 GLN HB2  H 160.097   8.825 -13.421 1.00 . A A . 28 GLN HB2  1 1 
       13 18680 1 1 28 GLN HB3  H 160.409  10.482 -12.926 1.00 . A A . 28 GLN HB3  1 1 
       13 18681 1 1 28 GLN HE21 H 161.361  11.087 -10.401 1.00 . A A . 28 GLN HE21 1 1 
       13 18682 1 1 28 GLN HE22 H 162.876  11.836 -10.761 1.00 . A A . 28 GLN HE22 1 1 
       13 18683 1 1 28 GLN HG2  H 161.196   8.693 -10.837 1.00 . A A . 28 GLN HG2  1 1 
       13 18684 1 1 28 GLN HG3  H 161.924   8.190 -12.360 1.00 . A A . 28 GLN HG3  1 1 
       13 18685 1 1 28 GLN N    N 158.642   8.092 -11.329 1.00 . A A . 28 GLN N    1 1 
       13 18686 1 1 28 GLN NE2  N 162.224  11.114 -10.867 1.00 . A A . 28 GLN NE2  1 1 
       13 18687 1 1 28 GLN O    O 157.623  11.314 -12.429 1.00 . A A . 28 GLN O    1 1 
       13 18688 1 1 28 GLN OE1  O 163.581  10.064 -12.316 1.00 . A A . 28 GLN OE1  1 1 
       13 18689 1 1 29 TYR C    C 154.646   9.021 -13.580 1.00 . A A . 29 TYR C    1 1 
       13 18690 1 1 29 TYR CA   C 155.924   9.757 -13.973 1.00 . A A . 29 TYR CA   1 1 
       13 18691 1 1 29 TYR CB   C 156.191   9.578 -15.469 1.00 . A A . 29 TYR CB   1 1 
       13 18692 1 1 29 TYR CD1  C 154.287  10.885 -16.490 1.00 . A A . 29 TYR CD1  1 1 
       13 18693 1 1 29 TYR CD2  C 156.514  11.595 -16.953 1.00 . A A . 29 TYR CD2  1 1 
       13 18694 1 1 29 TYR CE1  C 153.791  11.914 -17.266 1.00 . A A . 29 TYR CE1  1 1 
       13 18695 1 1 29 TYR CE2  C 156.026  12.627 -17.730 1.00 . A A . 29 TYR CE2  1 1 
       13 18696 1 1 29 TYR CG   C 155.653  10.707 -16.320 1.00 . A A . 29 TYR CG   1 1 
       13 18697 1 1 29 TYR CZ   C 154.665  12.783 -17.884 1.00 . A A . 29 TYR CZ   1 1 
       13 18698 1 1 29 TYR H    H 157.266   8.316 -13.198 1.00 . A A . 29 TYR H    1 1 
       13 18699 1 1 29 TYR HA   H 155.800  10.808 -13.760 1.00 . A A . 29 TYR HA   1 1 
       13 18700 1 1 29 TYR HB2  H 157.256   9.518 -15.633 1.00 . A A . 29 TYR HB2  1 1 
       13 18701 1 1 29 TYR HB3  H 155.729   8.660 -15.802 1.00 . A A . 29 TYR HB3  1 1 
       13 18702 1 1 29 TYR HD1  H 153.605  10.203 -16.004 1.00 . A A . 29 TYR HD1  1 1 
       13 18703 1 1 29 TYR HD2  H 157.580  11.471 -16.831 1.00 . A A . 29 TYR HD2  1 1 
       13 18704 1 1 29 TYR HE1  H 152.725  12.035 -17.386 1.00 . A A . 29 TYR HE1  1 1 
       13 18705 1 1 29 TYR HE2  H 156.711  13.307 -18.215 1.00 . A A . 29 TYR HE2  1 1 
       13 18706 1 1 29 TYR HH   H 153.559  13.459 -19.303 1.00 . A A . 29 TYR HH   1 1 
       13 18707 1 1 29 TYR N    N 157.060   9.274 -13.195 1.00 . A A . 29 TYR N    1 1 
       13 18708 1 1 29 TYR O    O 154.554   7.801 -13.717 1.00 . A A . 29 TYR O    1 1 
       13 18709 1 1 29 TYR OH   O 154.176  13.811 -18.658 1.00 . A A . 29 TYR OH   1 1 
       13 18710 1 1 30 GLY C    C 151.444   8.991 -13.845 1.00 . A A . 30 GLY C    1 1 
       13 18711 1 1 30 GLY CA   C 152.406   9.169 -12.686 1.00 . A A . 30 GLY CA   1 1 
       13 18712 1 1 30 GLY H    H 153.794  10.737 -13.004 1.00 . A A . 30 GLY H    1 1 
       13 18713 1 1 30 GLY HA2  H 152.606   8.204 -12.246 1.00 . A A . 30 GLY HA2  1 1 
       13 18714 1 1 30 GLY HA3  H 151.942   9.801 -11.943 1.00 . A A . 30 GLY HA3  1 1 
       13 18715 1 1 30 GLY N    N 153.663   9.770 -13.091 1.00 . A A . 30 GLY N    1 1 
       13 18716 1 1 30 GLY O    O 151.645   9.558 -14.919 1.00 . A A . 30 GLY O    1 1 
       13 18717 1 1 31 ARG C    C 148.122   7.378 -14.059 1.00 . A A . 31 ARG C    1 1 
       13 18718 1 1 31 ARG CA   C 149.403   7.948 -14.662 1.00 . A A . 31 ARG CA   1 1 
       13 18719 1 1 31 ARG CB   C 149.963   6.987 -15.713 1.00 . A A . 31 ARG CB   1 1 
       13 18720 1 1 31 ARG CD   C 149.286   6.650 -18.113 1.00 . A A . 31 ARG CD   1 1 
       13 18721 1 1 31 ARG CG   C 149.981   7.567 -17.119 1.00 . A A . 31 ARG CG   1 1 
       13 18722 1 1 31 ARG CZ   C 149.140   8.075 -20.117 1.00 . A A . 31 ARG CZ   1 1 
       13 18723 1 1 31 ARG H    H 150.294   7.776 -12.749 1.00 . A A . 31 ARG H    1 1 
       13 18724 1 1 31 ARG HA   H 149.173   8.890 -15.136 1.00 . A A . 31 ARG HA   1 1 
       13 18725 1 1 31 ARG HB2  H 150.974   6.725 -15.442 1.00 . A A . 31 ARG HB2  1 1 
       13 18726 1 1 31 ARG HB3  H 149.361   6.089 -15.724 1.00 . A A . 31 ARG HB3  1 1 
       13 18727 1 1 31 ARG HD2  H 150.030   6.035 -18.598 1.00 . A A . 31 ARG HD2  1 1 
       13 18728 1 1 31 ARG HD3  H 148.593   6.017 -17.577 1.00 . A A . 31 ARG HD3  1 1 
       13 18729 1 1 31 ARG HE   H 147.576   7.400 -19.077 1.00 . A A . 31 ARG HE   1 1 
       13 18730 1 1 31 ARG HG2  H 149.476   8.519 -17.110 1.00 . A A . 31 ARG HG2  1 1 
       13 18731 1 1 31 ARG HG3  H 151.008   7.705 -17.427 1.00 . A A . 31 ARG HG3  1 1 
       13 18732 1 1 31 ARG HH11 H 151.026   7.608 -19.557 1.00 . A A . 31 ARG HH11 1 1 
       13 18733 1 1 31 ARG HH12 H 150.897   8.608 -20.964 1.00 . A A . 31 ARG HH12 1 1 
       13 18734 1 1 31 ARG HH21 H 147.403   8.716 -20.930 1.00 . A A . 31 ARG HH21 1 1 
       13 18735 1 1 31 ARG HH22 H 148.840   9.237 -21.743 1.00 . A A . 31 ARG HH22 1 1 
       13 18736 1 1 31 ARG N    N 150.399   8.200 -13.627 1.00 . A A . 31 ARG N    1 1 
       13 18737 1 1 31 ARG NE   N 148.554   7.400 -19.131 1.00 . A A . 31 ARG NE   1 1 
       13 18738 1 1 31 ARG NH1  N 150.463   8.099 -20.222 1.00 . A A . 31 ARG NH1  1 1 
       13 18739 1 1 31 ARG NH2  N 148.400   8.730 -21.003 1.00 . A A . 31 ARG NH2  1 1 
       13 18740 1 1 31 ARG O    O 148.015   7.218 -12.842 1.00 . A A . 31 ARG O    1 1 
       13 18741 1 1 32 LEU C    C 146.055   5.089 -13.966 1.00 . A A . 32 LEU C    1 1 
       13 18742 1 1 32 LEU CA   C 145.881   6.518 -14.469 1.00 . A A . 32 LEU CA   1 1 
       13 18743 1 1 32 LEU CB   C 144.856   6.552 -15.605 1.00 . A A . 32 LEU CB   1 1 
       13 18744 1 1 32 LEU CD1  C 145.249   8.664 -16.898 1.00 . A A . 32 LEU CD1  1 1 
       13 18745 1 1 32 LEU CD2  C 142.918   7.832 -16.543 1.00 . A A . 32 LEU CD2  1 1 
       13 18746 1 1 32 LEU CG   C 144.311   7.940 -15.945 1.00 . A A . 32 LEU CG   1 1 
       13 18747 1 1 32 LEU H    H 147.300   7.222 -15.874 1.00 . A A . 32 LEU H    1 1 
       13 18748 1 1 32 LEU HA   H 145.522   7.132 -13.655 1.00 . A A . 32 LEU HA   1 1 
       13 18749 1 1 32 LEU HB2  H 145.321   6.143 -16.490 1.00 . A A . 32 LEU HB2  1 1 
       13 18750 1 1 32 LEU HB3  H 144.025   5.920 -15.330 1.00 . A A . 32 LEU HB3  1 1 
       13 18751 1 1 32 LEU HD11 H 145.438   8.040 -17.760 1.00 . A A . 32 LEU HD11 1 1 
       13 18752 1 1 32 LEU HD12 H 146.182   8.876 -16.396 1.00 . A A . 32 LEU HD12 1 1 
       13 18753 1 1 32 LEU HD13 H 144.794   9.589 -17.217 1.00 . A A . 32 LEU HD13 1 1 
       13 18754 1 1 32 LEU HD21 H 142.979   7.370 -17.518 1.00 . A A . 32 LEU HD21 1 1 
       13 18755 1 1 32 LEU HD22 H 142.489   8.819 -16.640 1.00 . A A . 32 LEU HD22 1 1 
       13 18756 1 1 32 LEU HD23 H 142.294   7.231 -15.899 1.00 . A A . 32 LEU HD23 1 1 
       13 18757 1 1 32 LEU HG   H 144.243   8.525 -15.038 1.00 . A A . 32 LEU HG   1 1 
       13 18758 1 1 32 LEU N    N 147.154   7.072 -14.916 1.00 . A A . 32 LEU N    1 1 
       13 18759 1 1 32 LEU O    O 146.788   4.298 -14.558 1.00 . A A . 32 LEU O    1 1 
       13 18760 1 1 33 THR C    C 144.296   3.189 -11.327 1.00 . A A . 33 THR C    1 1 
       13 18761 1 1 33 THR CA   C 145.459   3.433 -12.283 1.00 . A A . 33 THR CA   1 1 
       13 18762 1 1 33 THR CB   C 146.785   3.262 -11.541 1.00 . A A . 33 THR CB   1 1 
       13 18763 1 1 33 THR CG2  C 147.286   1.835 -11.527 1.00 . A A . 33 THR CG2  1 1 
       13 18764 1 1 33 THR H    H 144.811   5.442 -12.442 1.00 . A A . 33 THR H    1 1 
       13 18765 1 1 33 THR HA   H 145.408   2.712 -13.086 1.00 . A A . 33 THR HA   1 1 
       13 18766 1 1 33 THR HB   H 146.653   3.576 -10.515 1.00 . A A . 33 THR HB   1 1 
       13 18767 1 1 33 THR HG1  H 147.870   4.889 -11.637 1.00 . A A . 33 THR HG1  1 1 
       13 18768 1 1 33 THR HG21 H 147.279   1.442 -12.533 1.00 . A A . 33 THR HG21 1 1 
       13 18769 1 1 33 THR HG22 H 146.643   1.235 -10.901 1.00 . A A . 33 THR HG22 1 1 
       13 18770 1 1 33 THR HG23 H 148.293   1.811 -11.138 1.00 . A A . 33 THR HG23 1 1 
       13 18771 1 1 33 THR N    N 145.378   4.766 -12.869 1.00 . A A . 33 THR N    1 1 
       13 18772 1 1 33 THR O    O 144.449   2.524 -10.302 1.00 . A A . 33 THR O    1 1 
       13 18773 1 1 33 THR OG1  O 147.794   4.066 -12.125 1.00 . A A . 33 THR OG1  1 1 
       13 18774 1 1 34 PHE C    C 140.955   2.597 -11.433 1.00 . A A . 34 PHE C    1 1 
       13 18775 1 1 34 PHE CA   C 141.947   3.588 -10.828 1.00 . A A . 34 PHE CA   1 1 
       13 18776 1 1 34 PHE CB   C 141.268   4.943 -10.626 1.00 . A A . 34 PHE CB   1 1 
       13 18777 1 1 34 PHE CD1  C 141.552   5.158  -8.141 1.00 . A A . 34 PHE CD1  1 1 
       13 18778 1 1 34 PHE CD2  C 139.350   5.298  -9.047 1.00 . A A . 34 PHE CD2  1 1 
       13 18779 1 1 34 PHE CE1  C 141.044   5.337  -6.869 1.00 . A A . 34 PHE CE1  1 1 
       13 18780 1 1 34 PHE CE2  C 138.836   5.477  -7.776 1.00 . A A . 34 PHE CE2  1 1 
       13 18781 1 1 34 PHE CG   C 140.712   5.137  -9.244 1.00 . A A . 34 PHE CG   1 1 
       13 18782 1 1 34 PHE CZ   C 139.684   5.497  -6.686 1.00 . A A . 34 PHE CZ   1 1 
       13 18783 1 1 34 PHE H    H 143.072   4.264 -12.489 1.00 . A A . 34 PHE H    1 1 
       13 18784 1 1 34 PHE HA   H 142.267   3.212  -9.867 1.00 . A A . 34 PHE HA   1 1 
       13 18785 1 1 34 PHE HB2  H 141.986   5.729 -10.807 1.00 . A A . 34 PHE HB2  1 1 
       13 18786 1 1 34 PHE HB3  H 140.454   5.038 -11.329 1.00 . A A . 34 PHE HB3  1 1 
       13 18787 1 1 34 PHE HD1  H 142.615   5.034  -8.283 1.00 . A A . 34 PHE HD1  1 1 
       13 18788 1 1 34 PHE HD2  H 138.687   5.283  -9.898 1.00 . A A . 34 PHE HD2  1 1 
       13 18789 1 1 34 PHE HE1  H 141.709   5.352  -6.018 1.00 . A A . 34 PHE HE1  1 1 
       13 18790 1 1 34 PHE HE2  H 137.773   5.602  -7.637 1.00 . A A . 34 PHE HE2  1 1 
       13 18791 1 1 34 PHE HZ   H 139.284   5.636  -5.692 1.00 . A A . 34 PHE HZ   1 1 
       13 18792 1 1 34 PHE N    N 143.132   3.739 -11.663 1.00 . A A . 34 PHE N    1 1 
       13 18793 1 1 34 PHE O    O 139.749   2.708 -11.216 1.00 . A A . 34 PHE O    1 1 
       13 18794 1 1 35 ASN C    C 139.978  -0.282 -11.765 1.00 . A A . 35 ASN C    1 1 
       13 18795 1 1 35 ASN CA   C 140.602   0.630 -12.817 1.00 . A A . 35 ASN CA   1 1 
       13 18796 1 1 35 ASN CB   C 141.390  -0.198 -13.832 1.00 . A A . 35 ASN CB   1 1 
       13 18797 1 1 35 ASN CG   C 140.494  -0.859 -14.860 1.00 . A A . 35 ASN CG   1 1 
       13 18798 1 1 35 ASN H    H 142.432   1.584 -12.335 1.00 . A A . 35 ASN H    1 1 
       13 18799 1 1 35 ASN HA   H 139.811   1.154 -13.332 1.00 . A A . 35 ASN HA   1 1 
       13 18800 1 1 35 ASN HB2  H 142.084   0.446 -14.349 1.00 . A A . 35 ASN HB2  1 1 
       13 18801 1 1 35 ASN HB3  H 141.939  -0.968 -13.310 1.00 . A A . 35 ASN HB3  1 1 
       13 18802 1 1 35 ASN HD21 H 140.870  -2.646 -14.075 1.00 . A A . 35 ASN HD21 1 1 
       13 18803 1 1 35 ASN HD22 H 139.804  -2.635 -15.434 1.00 . A A . 35 ASN HD22 1 1 
       13 18804 1 1 35 ASN N    N 141.462   1.629 -12.193 1.00 . A A . 35 ASN N    1 1 
       13 18805 1 1 35 ASN ND2  N 140.377  -2.180 -14.781 1.00 . A A . 35 ASN ND2  1 1 
       13 18806 1 1 35 ASN O    O 138.764  -0.273 -11.567 1.00 . A A . 35 ASN O    1 1 
       13 18807 1 1 35 ASN OD1  O 139.912  -0.191 -15.715 1.00 . A A . 35 ASN OD1  1 1 
       13 18808 1 1 36 LYS C    C 141.402  -2.229  -9.001 1.00 . A A . 36 LYS C    1 1 
       13 18809 1 1 36 LYS CA   C 140.332  -1.982 -10.061 1.00 . A A . 36 LYS CA   1 1 
       13 18810 1 1 36 LYS CB   C 139.903  -3.310 -10.690 1.00 . A A . 36 LYS CB   1 1 
       13 18811 1 1 36 LYS CD   C 137.997  -4.883 -11.146 1.00 . A A . 36 LYS CD   1 1 
       13 18812 1 1 36 LYS CE   C 137.762  -5.108 -12.631 1.00 . A A . 36 LYS CE   1 1 
       13 18813 1 1 36 LYS CG   C 138.398  -3.444 -10.858 1.00 . A A . 36 LYS CG   1 1 
       13 18814 1 1 36 LYS H    H 141.775  -1.034 -11.292 1.00 . A A . 36 LYS H    1 1 
       13 18815 1 1 36 LYS HA   H 139.475  -1.526  -9.588 1.00 . A A . 36 LYS HA   1 1 
       13 18816 1 1 36 LYS HB2  H 140.360  -3.399 -11.664 1.00 . A A . 36 LYS HB2  1 1 
       13 18817 1 1 36 LYS HB3  H 140.247  -4.122 -10.065 1.00 . A A . 36 LYS HB3  1 1 
       13 18818 1 1 36 LYS HD2  H 138.786  -5.540 -10.813 1.00 . A A . 36 LYS HD2  1 1 
       13 18819 1 1 36 LYS HD3  H 137.088  -5.106 -10.607 1.00 . A A . 36 LYS HD3  1 1 
       13 18820 1 1 36 LYS HE2  H 136.709  -4.983 -12.838 1.00 . A A . 36 LYS HE2  1 1 
       13 18821 1 1 36 LYS HE3  H 138.326  -4.375 -13.187 1.00 . A A . 36 LYS HE3  1 1 
       13 18822 1 1 36 LYS HG2  H 137.913  -3.121  -9.949 1.00 . A A . 36 LYS HG2  1 1 
       13 18823 1 1 36 LYS HG3  H 138.080  -2.819 -11.679 1.00 . A A . 36 LYS HG3  1 1 
       13 18824 1 1 36 LYS HZ1  H 138.164  -7.121 -12.247 1.00 . A A . 36 LYS HZ1  1 1 
       13 18825 1 1 36 LYS HZ2  H 139.144  -6.443 -13.446 1.00 . A A . 36 LYS HZ2  1 1 
       13 18826 1 1 36 LYS HZ3  H 137.534  -6.830 -13.791 1.00 . A A . 36 LYS HZ3  1 1 
       13 18827 1 1 36 LYS N    N 140.815  -1.068 -11.092 1.00 . A A . 36 LYS N    1 1 
       13 18828 1 1 36 LYS NZ   N 138.180  -6.471 -13.058 1.00 . A A . 36 LYS NZ   1 1 
       13 18829 1 1 36 LYS O    O 142.225  -3.133  -9.135 1.00 . A A . 36 LYS O    1 1 
       13 18830 1 1 37 VAL C    C 141.815  -2.445  -5.750 1.00 . A A . 37 VAL C    1 1 
       13 18831 1 1 37 VAL CA   C 142.361  -1.570  -6.871 1.00 . A A . 37 VAL CA   1 1 
       13 18832 1 1 37 VAL CB   C 142.762  -0.203  -6.284 1.00 . A A . 37 VAL CB   1 1 
       13 18833 1 1 37 VAL CG1  C 144.016  -0.336  -5.429 1.00 . A A . 37 VAL CG1  1 1 
       13 18834 1 1 37 VAL CG2  C 142.966   0.822  -7.391 1.00 . A A . 37 VAL CG2  1 1 
       13 18835 1 1 37 VAL H    H 140.708  -0.722  -7.888 1.00 . A A . 37 VAL H    1 1 
       13 18836 1 1 37 VAL HA   H 143.242  -2.035  -7.281 1.00 . A A . 37 VAL HA   1 1 
       13 18837 1 1 37 VAL HB   H 141.959   0.142  -5.649 1.00 . A A . 37 VAL HB   1 1 
       13 18838 1 1 37 VAL HG11 H 143.850   0.136  -4.472 1.00 . A A . 37 VAL HG11 1 1 
       13 18839 1 1 37 VAL HG12 H 144.845   0.142  -5.928 1.00 . A A . 37 VAL HG12 1 1 
       13 18840 1 1 37 VAL HG13 H 144.241  -1.383  -5.280 1.00 . A A . 37 VAL HG13 1 1 
       13 18841 1 1 37 VAL HG21 H 142.113   1.482  -7.431 1.00 . A A . 37 VAL HG21 1 1 
       13 18842 1 1 37 VAL HG22 H 143.068   0.313  -8.339 1.00 . A A . 37 VAL HG22 1 1 
       13 18843 1 1 37 VAL HG23 H 143.859   1.397  -7.194 1.00 . A A . 37 VAL HG23 1 1 
       13 18844 1 1 37 VAL N    N 141.387  -1.426  -7.946 1.00 . A A . 37 VAL N    1 1 
       13 18845 1 1 37 VAL O    O 141.027  -1.984  -4.922 1.00 . A A . 37 VAL O    1 1 
       13 18846 1 1 38 ILE C    C 142.763  -5.799  -4.487 1.00 . A A . 38 ILE C    1 1 
       13 18847 1 1 38 ILE CA   C 141.774  -4.631  -4.691 1.00 . A A . 38 ILE CA   1 1 
       13 18848 1 1 38 ILE CB   C 140.361  -5.166  -5.026 1.00 . A A . 38 ILE CB   1 1 
       13 18849 1 1 38 ILE CD1  C 139.360  -6.809  -6.693 1.00 . A A . 38 ILE CD1  1 1 
       13 18850 1 1 38 ILE CG1  C 140.300  -5.642  -6.480 1.00 . A A . 38 ILE CG1  1 1 
       13 18851 1 1 38 ILE CG2  C 139.314  -4.092  -4.776 1.00 . A A . 38 ILE CG2  1 1 
       13 18852 1 1 38 ILE H    H 142.862  -4.022  -6.405 1.00 . A A . 38 ILE H    1 1 
       13 18853 1 1 38 ILE HA   H 141.707  -4.071  -3.773 1.00 . A A . 38 ILE HA   1 1 
       13 18854 1 1 38 ILE HB   H 140.149  -5.996  -4.371 1.00 . A A . 38 ILE HB   1 1 
       13 18855 1 1 38 ILE HD11 H 138.808  -6.998  -5.784 1.00 . A A . 38 ILE HD11 1 1 
       13 18856 1 1 38 ILE HD12 H 139.929  -7.686  -6.959 1.00 . A A . 38 ILE HD12 1 1 
       13 18857 1 1 38 ILE HD13 H 138.669  -6.573  -7.490 1.00 . A A . 38 ILE HD13 1 1 
       13 18858 1 1 38 ILE HG12 H 139.965  -4.828  -7.105 1.00 . A A . 38 ILE HG12 1 1 
       13 18859 1 1 38 ILE HG13 H 141.287  -5.950  -6.794 1.00 . A A . 38 ILE HG13 1 1 
       13 18860 1 1 38 ILE HG21 H 138.375  -4.559  -4.513 1.00 . A A . 38 ILE HG21 1 1 
       13 18861 1 1 38 ILE HG22 H 139.183  -3.501  -5.671 1.00 . A A . 38 ILE HG22 1 1 
       13 18862 1 1 38 ILE HG23 H 139.636  -3.454  -3.968 1.00 . A A . 38 ILE HG23 1 1 
       13 18863 1 1 38 ILE N    N 142.234  -3.708  -5.721 1.00 . A A . 38 ILE N    1 1 
       13 18864 1 1 38 ILE O    O 143.926  -5.574  -4.127 1.00 . A A . 38 ILE O    1 1 
       13 18865 1 1 39 LYS C    C 143.488  -8.469  -3.077 1.00 . A A . 39 LYS C    1 1 
       13 18866 1 1 39 LYS CA   C 143.144  -8.225  -4.546 1.00 . A A . 39 LYS CA   1 1 
       13 18867 1 1 39 LYS CB   C 144.422  -8.101  -5.378 1.00 . A A . 39 LYS CB   1 1 
       13 18868 1 1 39 LYS CD   C 143.970  -8.214  -7.848 1.00 . A A . 39 LYS CD   1 1 
       13 18869 1 1 39 LYS CE   C 143.471  -9.152  -8.935 1.00 . A A . 39 LYS CE   1 1 
       13 18870 1 1 39 LYS CG   C 144.425  -8.981  -6.617 1.00 . A A . 39 LYS CG   1 1 
       13 18871 1 1 39 LYS H    H 141.377  -7.164  -4.988 1.00 . A A . 39 LYS H    1 1 
       13 18872 1 1 39 LYS HA   H 142.580  -9.072  -4.904 1.00 . A A . 39 LYS HA   1 1 
       13 18873 1 1 39 LYS HB2  H 144.539  -7.074  -5.688 1.00 . A A . 39 LYS HB2  1 1 
       13 18874 1 1 39 LYS HB3  H 145.265  -8.382  -4.764 1.00 . A A . 39 LYS HB3  1 1 
       13 18875 1 1 39 LYS HD2  H 143.170  -7.545  -7.568 1.00 . A A . 39 LYS HD2  1 1 
       13 18876 1 1 39 LYS HD3  H 144.801  -7.641  -8.231 1.00 . A A . 39 LYS HD3  1 1 
       13 18877 1 1 39 LYS HE2  H 142.803  -9.874  -8.491 1.00 . A A . 39 LYS HE2  1 1 
       13 18878 1 1 39 LYS HE3  H 142.936  -8.573  -9.673 1.00 . A A . 39 LYS HE3  1 1 
       13 18879 1 1 39 LYS HG2  H 145.428  -9.344  -6.785 1.00 . A A . 39 LYS HG2  1 1 
       13 18880 1 1 39 LYS HG3  H 143.759  -9.815  -6.457 1.00 . A A . 39 LYS HG3  1 1 
       13 18881 1 1 39 LYS HZ1  H 145.477  -9.345  -9.486 1.00 . A A . 39 LYS HZ1  1 1 
       13 18882 1 1 39 LYS HZ2  H 144.393  -9.978 -10.618 1.00 . A A . 39 LYS HZ2  1 1 
       13 18883 1 1 39 LYS HZ3  H 144.704 -10.820  -9.185 1.00 . A A . 39 LYS HZ3  1 1 
       13 18884 1 1 39 LYS N    N 142.303  -7.039  -4.709 1.00 . A A . 39 LYS N    1 1 
       13 18885 1 1 39 LYS NZ   N 144.590  -9.874  -9.603 1.00 . A A . 39 LYS NZ   1 1 
       13 18886 1 1 39 LYS O    O 143.344  -7.577  -2.242 1.00 . A A . 39 LYS O    1 1 
       13 18887 1 1 40 PRO C    C 145.289  -9.081  -0.750 1.00 . A A . 40 PRO C    1 1 
       13 18888 1 1 40 PRO CA   C 144.310 -10.067  -1.376 1.00 . A A . 40 PRO CA   1 1 
       13 18889 1 1 40 PRO CB   C 144.961 -11.451  -1.526 1.00 . A A . 40 PRO CB   1 1 
       13 18890 1 1 40 PRO CD   C 144.142 -10.811  -3.680 1.00 . A A . 40 PRO CD   1 1 
       13 18891 1 1 40 PRO CG   C 145.192 -11.631  -2.989 1.00 . A A . 40 PRO CG   1 1 
       13 18892 1 1 40 PRO HA   H 143.435 -10.145  -0.747 1.00 . A A . 40 PRO HA   1 1 
       13 18893 1 1 40 PRO HB2  H 145.889 -11.473  -0.975 1.00 . A A . 40 PRO HB2  1 1 
       13 18894 1 1 40 PRO HB3  H 144.292 -12.206  -1.140 1.00 . A A . 40 PRO HB3  1 1 
       13 18895 1 1 40 PRO HD2  H 144.502 -10.462  -4.636 1.00 . A A . 40 PRO HD2  1 1 
       13 18896 1 1 40 PRO HD3  H 143.233 -11.380  -3.798 1.00 . A A . 40 PRO HD3  1 1 
       13 18897 1 1 40 PRO HG2  H 146.178 -11.273  -3.251 1.00 . A A . 40 PRO HG2  1 1 
       13 18898 1 1 40 PRO HG3  H 145.088 -12.673  -3.253 1.00 . A A . 40 PRO HG3  1 1 
       13 18899 1 1 40 PRO N    N 143.946  -9.692  -2.747 1.00 . A A . 40 PRO N    1 1 
       13 18900 1 1 40 PRO O    O 146.504  -9.269  -0.813 1.00 . A A . 40 PRO O    1 1 
       13 18901 1 1 41 CYS C    C 145.841  -7.347   1.946 1.00 . A A . 41 CYS C    1 1 
       13 18902 1 1 41 CYS CA   C 145.558  -7.003   0.486 1.00 . A A . 41 CYS CA   1 1 
       13 18903 1 1 41 CYS CB   C 144.846  -5.655   0.396 1.00 . A A . 41 CYS CB   1 1 
       13 18904 1 1 41 CYS H    H 143.769  -7.941  -0.145 1.00 . A A . 41 CYS H    1 1 
       13 18905 1 1 41 CYS HA   H 146.495  -6.941  -0.046 1.00 . A A . 41 CYS HA   1 1 
       13 18906 1 1 41 CYS HB2  H 145.502  -4.880   0.761 1.00 . A A . 41 CYS HB2  1 1 
       13 18907 1 1 41 CYS HB3  H 144.601  -5.457  -0.636 1.00 . A A . 41 CYS HB3  1 1 
       13 18908 1 1 41 CYS HG   H 142.861  -4.757   1.108 1.00 . A A . 41 CYS HG   1 1 
       13 18909 1 1 41 CYS N    N 144.745  -8.031  -0.152 1.00 . A A . 41 CYS N    1 1 
       13 18910 1 1 41 CYS O    O 145.562  -8.458   2.399 1.00 . A A . 41 CYS O    1 1 
       13 18911 1 1 41 CYS SG   S 143.311  -5.571   1.347 1.00 . A A . 41 CYS SG   1 1 
       13 18912 1 1 42 MET C    C 147.285  -5.296   4.692 1.00 . A A . 42 MET C    1 1 
       13 18913 1 1 42 MET CA   C 146.714  -6.575   4.087 1.00 . A A . 42 MET CA   1 1 
       13 18914 1 1 42 MET CB   C 147.713  -7.723   4.253 1.00 . A A . 42 MET CB   1 1 
       13 18915 1 1 42 MET CE   C 148.538 -11.086   5.940 1.00 . A A . 42 MET CE   1 1 
       13 18916 1 1 42 MET CG   C 147.467  -8.569   5.491 1.00 . A A . 42 MET CG   1 1 
       13 18917 1 1 42 MET H    H 146.589  -5.520   2.258 1.00 . A A . 42 MET H    1 1 
       13 18918 1 1 42 MET HA   H 145.800  -6.827   4.603 1.00 . A A . 42 MET HA   1 1 
       13 18919 1 1 42 MET HB2  H 147.654  -8.365   3.388 1.00 . A A . 42 MET HB2  1 1 
       13 18920 1 1 42 MET HB3  H 148.710  -7.310   4.317 1.00 . A A . 42 MET HB3  1 1 
       13 18921 1 1 42 MET HE1  H 148.919 -11.461   5.002 1.00 . A A . 42 MET HE1  1 1 
       13 18922 1 1 42 MET HE2  H 147.464 -11.194   5.963 1.00 . A A . 42 MET HE2  1 1 
       13 18923 1 1 42 MET HE3  H 148.974 -11.645   6.754 1.00 . A A . 42 MET HE3  1 1 
       13 18924 1 1 42 MET HG2  H 147.063  -7.936   6.269 1.00 . A A . 42 MET HG2  1 1 
       13 18925 1 1 42 MET HG3  H 146.748  -9.339   5.247 1.00 . A A . 42 MET HG3  1 1 
       13 18926 1 1 42 MET N    N 146.393  -6.384   2.677 1.00 . A A . 42 MET N    1 1 
       13 18927 1 1 42 MET O    O 148.220  -4.706   4.153 1.00 . A A . 42 MET O    1 1 
       13 18928 1 1 42 MET SD   S 148.967  -9.355   6.108 1.00 . A A . 42 MET SD   1 1 
       13 18929 1 1 43 LYS C    C 147.238  -3.882   8.001 1.00 . A A . 43 LYS C    1 1 
       13 18930 1 1 43 LYS CA   C 147.164  -3.663   6.495 1.00 . A A . 43 LYS CA   1 1 
       13 18931 1 1 43 LYS CB   C 146.222  -2.494   6.191 1.00 . A A . 43 LYS CB   1 1 
       13 18932 1 1 43 LYS CD   C 146.153  -0.806   8.054 1.00 . A A . 43 LYS CD   1 1 
       13 18933 1 1 43 LYS CE   C 147.019   0.208   8.785 1.00 . A A . 43 LYS CE   1 1 
       13 18934 1 1 43 LYS CG   C 146.729  -1.151   6.689 1.00 . A A . 43 LYS CG   1 1 
       13 18935 1 1 43 LYS H    H 145.972  -5.388   6.197 1.00 . A A . 43 LYS H    1 1 
       13 18936 1 1 43 LYS HA   H 148.151  -3.424   6.129 1.00 . A A . 43 LYS HA   1 1 
       13 18937 1 1 43 LYS HB2  H 146.082  -2.429   5.123 1.00 . A A . 43 LYS HB2  1 1 
       13 18938 1 1 43 LYS HB3  H 145.269  -2.687   6.660 1.00 . A A . 43 LYS HB3  1 1 
       13 18939 1 1 43 LYS HD2  H 145.165  -0.392   7.922 1.00 . A A . 43 LYS HD2  1 1 
       13 18940 1 1 43 LYS HD3  H 146.090  -1.708   8.645 1.00 . A A . 43 LYS HD3  1 1 
       13 18941 1 1 43 LYS HE2  H 148.054   0.015   8.548 1.00 . A A . 43 LYS HE2  1 1 
       13 18942 1 1 43 LYS HE3  H 146.752   1.198   8.448 1.00 . A A . 43 LYS HE3  1 1 
       13 18943 1 1 43 LYS HG2  H 147.805  -1.186   6.762 1.00 . A A . 43 LYS HG2  1 1 
       13 18944 1 1 43 LYS HG3  H 146.439  -0.385   5.983 1.00 . A A . 43 LYS HG3  1 1 
       13 18945 1 1 43 LYS HZ1  H 147.730   0.374  10.742 1.00 . A A . 43 LYS HZ1  1 1 
       13 18946 1 1 43 LYS HZ2  H 146.559  -0.829  10.542 1.00 . A A . 43 LYS HZ2  1 1 
       13 18947 1 1 43 LYS HZ3  H 146.101   0.799  10.568 1.00 . A A . 43 LYS HZ3  1 1 
       13 18948 1 1 43 LYS N    N 146.714  -4.873   5.815 1.00 . A A . 43 LYS N    1 1 
       13 18949 1 1 43 LYS NZ   N 146.839   0.133  10.262 1.00 . A A . 43 LYS NZ   1 1 
       13 18950 1 1 43 LYS O    O 146.605  -4.791   8.541 1.00 . A A . 43 LYS O    1 1 
       13 18951 1 1 44 LYS C    C 148.824  -1.863  10.656 1.00 . A A . 44 LYS C    1 1 
       13 18952 1 1 44 LYS CA   C 148.163  -3.124  10.117 1.00 . A A . 44 LYS CA   1 1 
       13 18953 1 1 44 LYS CB   C 148.996  -4.343  10.496 1.00 . A A . 44 LYS CB   1 1 
       13 18954 1 1 44 LYS CD   C 147.134  -5.221  11.953 1.00 . A A . 44 LYS CD   1 1 
       13 18955 1 1 44 LYS CE   C 146.442  -4.240  12.887 1.00 . A A . 44 LYS CE   1 1 
       13 18956 1 1 44 LYS CG   C 148.626  -4.939  11.846 1.00 . A A . 44 LYS CG   1 1 
       13 18957 1 1 44 LYS H    H 148.483  -2.333   8.185 1.00 . A A . 44 LYS H    1 1 
       13 18958 1 1 44 LYS HA   H 147.180  -3.226  10.550 1.00 . A A . 44 LYS HA   1 1 
       13 18959 1 1 44 LYS HB2  H 148.862  -5.097   9.740 1.00 . A A . 44 LYS HB2  1 1 
       13 18960 1 1 44 LYS HB3  H 150.035  -4.054  10.526 1.00 . A A . 44 LYS HB3  1 1 
       13 18961 1 1 44 LYS HD2  H 146.691  -5.141  10.971 1.00 . A A . 44 LYS HD2  1 1 
       13 18962 1 1 44 LYS HD3  H 146.994  -6.223  12.330 1.00 . A A . 44 LYS HD3  1 1 
       13 18963 1 1 44 LYS HE2  H 147.193  -3.717  13.460 1.00 . A A . 44 LYS HE2  1 1 
       13 18964 1 1 44 LYS HE3  H 145.885  -3.530  12.293 1.00 . A A . 44 LYS HE3  1 1 
       13 18965 1 1 44 LYS HG2  H 149.162  -5.865  11.976 1.00 . A A . 44 LYS HG2  1 1 
       13 18966 1 1 44 LYS HG3  H 148.909  -4.245  12.625 1.00 . A A . 44 LYS HG3  1 1 
       13 18967 1 1 44 LYS HZ1  H 146.049  -5.439  14.550 1.00 . A A . 44 LYS HZ1  1 1 
       13 18968 1 1 44 LYS HZ2  H 144.918  -5.607  13.302 1.00 . A A . 44 LYS HZ2  1 1 
       13 18969 1 1 44 LYS HZ3  H 144.893  -4.232  14.286 1.00 . A A . 44 LYS HZ3  1 1 
       13 18970 1 1 44 LYS N    N 148.008  -3.037   8.673 1.00 . A A . 44 LYS N    1 1 
       13 18971 1 1 44 LYS NZ   N 145.510  -4.927  13.822 1.00 . A A . 44 LYS NZ   1 1 
       13 18972 1 1 44 LYS O    O 149.473  -1.128   9.912 1.00 . A A . 44 LYS O    1 1 
       13 18973 1 1 45 THR C    C 150.556  -0.761  13.239 1.00 . A A . 45 THR C    1 1 
       13 18974 1 1 45 THR CA   C 149.225  -0.439  12.565 1.00 . A A . 45 THR CA   1 1 
       13 18975 1 1 45 THR CB   C 148.247   0.162  13.576 1.00 . A A . 45 THR CB   1 1 
       13 18976 1 1 45 THR CG2  C 147.456   1.326  13.023 1.00 . A A . 45 THR CG2  1 1 
       13 18977 1 1 45 THR H    H 148.126  -2.217  12.485 1.00 . A A . 45 THR H    1 1 
       13 18978 1 1 45 THR HA   H 149.397   0.272  11.786 1.00 . A A . 45 THR HA   1 1 
       13 18979 1 1 45 THR HB   H 148.803   0.518  14.431 1.00 . A A . 45 THR HB   1 1 
       13 18980 1 1 45 THR HG1  H 147.305  -0.822  14.982 1.00 . A A . 45 THR HG1  1 1 
       13 18981 1 1 45 THR HG21 H 147.358   2.089  13.782 1.00 . A A . 45 THR HG21 1 1 
       13 18982 1 1 45 THR HG22 H 146.474   0.986  12.727 1.00 . A A . 45 THR HG22 1 1 
       13 18983 1 1 45 THR HG23 H 147.968   1.736  12.165 1.00 . A A . 45 THR HG23 1 1 
       13 18984 1 1 45 THR N    N 148.651  -1.611  11.944 1.00 . A A . 45 THR N    1 1 
       13 18985 1 1 45 THR O    O 150.971  -1.923  13.308 1.00 . A A . 45 THR O    1 1 
       13 18986 1 1 45 THR OG1  O 147.323  -0.814  14.022 1.00 . A A . 45 THR OG1  1 1 
       13 18987 1 1 46 ILE C    C 152.550   0.968  15.679 1.00 . A A . 46 ILE C    1 1 
       13 18988 1 1 46 ILE CA   C 152.503   0.132  14.407 1.00 . A A . 46 ILE CA   1 1 
       13 18989 1 1 46 ILE CB   C 153.677   0.546  13.493 1.00 . A A . 46 ILE CB   1 1 
       13 18990 1 1 46 ILE CD1  C 153.264  -1.283  11.771 1.00 . A A . 46 ILE CD1  1 1 
       13 18991 1 1 46 ILE CG1  C 153.381   0.201  12.030 1.00 . A A . 46 ILE CG1  1 1 
       13 18992 1 1 46 ILE CG2  C 154.965  -0.123  13.950 1.00 . A A . 46 ILE CG2  1 1 
       13 18993 1 1 46 ILE H    H 150.830   1.178  13.644 1.00 . A A . 46 ILE H    1 1 
       13 18994 1 1 46 ILE HA   H 152.625  -0.908  14.666 1.00 . A A . 46 ILE HA   1 1 
       13 18995 1 1 46 ILE HB   H 153.810   1.614  13.582 1.00 . A A . 46 ILE HB   1 1 
       13 18996 1 1 46 ILE HD11 H 154.176  -1.642  11.317 1.00 . A A . 46 ILE HD11 1 1 
       13 18997 1 1 46 ILE HD12 H 152.433  -1.467  11.106 1.00 . A A . 46 ILE HD12 1 1 
       13 18998 1 1 46 ILE HD13 H 153.099  -1.800  12.703 1.00 . A A . 46 ILE HD13 1 1 
       13 18999 1 1 46 ILE HG12 H 152.448   0.662  11.741 1.00 . A A . 46 ILE HG12 1 1 
       13 19000 1 1 46 ILE HG13 H 154.176   0.587  11.409 1.00 . A A . 46 ILE HG13 1 1 
       13 19001 1 1 46 ILE HG21 H 154.886  -0.376  14.998 1.00 . A A . 46 ILE HG21 1 1 
       13 19002 1 1 46 ILE HG22 H 155.794   0.553  13.804 1.00 . A A . 46 ILE HG22 1 1 
       13 19003 1 1 46 ILE HG23 H 155.129  -1.023  13.375 1.00 . A A . 46 ILE HG23 1 1 
       13 19004 1 1 46 ILE N    N 151.218   0.282  13.734 1.00 . A A . 46 ILE N    1 1 
       13 19005 1 1 46 ILE O    O 153.440   1.800  15.853 1.00 . A A . 46 ILE O    1 1 
       13 19006 1 1 47 TYR C    C 152.286   0.764  18.920 1.00 . A A . 47 TYR C    1 1 
       13 19007 1 1 47 TYR CA   C 151.525   1.492  17.820 1.00 . A A . 47 TYR CA   1 1 
       13 19008 1 1 47 TYR CB   C 150.070   1.709  18.242 1.00 . A A . 47 TYR CB   1 1 
       13 19009 1 1 47 TYR CD1  C 148.662  -0.298  17.638 1.00 . A A . 47 TYR CD1  1 1 
       13 19010 1 1 47 TYR CD2  C 149.340  -0.042  19.908 1.00 . A A . 47 TYR CD2  1 1 
       13 19011 1 1 47 TYR CE1  C 147.997  -1.465  17.964 1.00 . A A . 47 TYR CE1  1 1 
       13 19012 1 1 47 TYR CE2  C 148.678  -1.208  20.243 1.00 . A A . 47 TYR CE2  1 1 
       13 19013 1 1 47 TYR CG   C 149.344   0.433  18.602 1.00 . A A . 47 TYR CG   1 1 
       13 19014 1 1 47 TYR CZ   C 148.008  -1.915  19.267 1.00 . A A . 47 TYR CZ   1 1 
       13 19015 1 1 47 TYR H    H 150.900   0.078  16.373 1.00 . A A . 47 TYR H    1 1 
       13 19016 1 1 47 TYR HA   H 151.990   2.453  17.657 1.00 . A A . 47 TYR HA   1 1 
       13 19017 1 1 47 TYR HB2  H 150.046   2.358  19.104 1.00 . A A . 47 TYR HB2  1 1 
       13 19018 1 1 47 TYR HB3  H 149.534   2.178  17.430 1.00 . A A . 47 TYR HB3  1 1 
       13 19019 1 1 47 TYR HD1  H 148.656   0.057  16.617 1.00 . A A . 47 TYR HD1  1 1 
       13 19020 1 1 47 TYR HD2  H 149.865   0.515  20.671 1.00 . A A . 47 TYR HD2  1 1 
       13 19021 1 1 47 TYR HE1  H 147.473  -2.019  17.199 1.00 . A A . 47 TYR HE1  1 1 
       13 19022 1 1 47 TYR HE2  H 148.685  -1.559  21.264 1.00 . A A . 47 TYR HE2  1 1 
       13 19023 1 1 47 TYR HH   H 146.802  -2.926  20.371 1.00 . A A . 47 TYR HH   1 1 
       13 19024 1 1 47 TYR N    N 151.587   0.750  16.566 1.00 . A A . 47 TYR N    1 1 
       13 19025 1 1 47 TYR O    O 152.232  -0.461  19.019 1.00 . A A . 47 TYR O    1 1 
       13 19026 1 1 47 TYR OH   O 147.347  -3.076  19.595 1.00 . A A . 47 TYR OH   1 1 
       13 19027 1 1 48 GLU C    C 152.862   0.528  21.981 1.00 . A A . 48 GLU C    1 1 
       13 19028 1 1 48 GLU CA   C 153.771   0.950  20.836 1.00 . A A . 48 GLU CA   1 1 
       13 19029 1 1 48 GLU CB   C 154.824   1.944  21.326 1.00 . A A . 48 GLU CB   1 1 
       13 19030 1 1 48 GLU CD   C 156.424   0.177  22.164 1.00 . A A . 48 GLU CD   1 1 
       13 19031 1 1 48 GLU CG   C 155.647   1.435  22.499 1.00 . A A . 48 GLU CG   1 1 
       13 19032 1 1 48 GLU H    H 153.003   2.499  19.614 1.00 . A A . 48 GLU H    1 1 
       13 19033 1 1 48 GLU HA   H 154.264   0.082  20.463 1.00 . A A . 48 GLU HA   1 1 
       13 19034 1 1 48 GLU HB2  H 155.499   2.165  20.513 1.00 . A A . 48 GLU HB2  1 1 
       13 19035 1 1 48 GLU HB3  H 154.331   2.856  21.629 1.00 . A A . 48 GLU HB3  1 1 
       13 19036 1 1 48 GLU HG2  H 156.346   2.203  22.793 1.00 . A A . 48 GLU HG2  1 1 
       13 19037 1 1 48 GLU HG3  H 154.982   1.221  23.323 1.00 . A A . 48 GLU HG3  1 1 
       13 19038 1 1 48 GLU N    N 152.997   1.526  19.744 1.00 . A A . 48 GLU N    1 1 
       13 19039 1 1 48 GLU O    O 152.540  -0.649  22.140 1.00 . A A . 48 GLU O    1 1 
       13 19040 1 1 48 GLU OE1  O 157.225   0.211  21.206 1.00 . A A . 48 GLU OE1  1 1 
       13 19041 1 1 48 GLU OE2  O 156.233  -0.843  22.861 1.00 . A A . 48 GLU OE2  1 1 
       13 19042 1 1 49 ASN C    C 151.132   2.584  24.520 1.00 . A A . 49 ASN C    1 1 
       13 19043 1 1 49 ASN CA   C 151.586   1.263  23.913 1.00 . A A . 49 ASN CA   1 1 
       13 19044 1 1 49 ASN CB   C 152.306   0.418  24.968 1.00 . A A . 49 ASN CB   1 1 
       13 19045 1 1 49 ASN CG   C 151.930  -1.048  24.888 1.00 . A A . 49 ASN CG   1 1 
       13 19046 1 1 49 ASN H    H 152.762   2.411  22.577 1.00 . A A . 49 ASN H    1 1 
       13 19047 1 1 49 ASN HA   H 150.719   0.724  23.561 1.00 . A A . 49 ASN HA   1 1 
       13 19048 1 1 49 ASN HB2  H 153.373   0.505  24.822 1.00 . A A . 49 ASN HB2  1 1 
       13 19049 1 1 49 ASN HB3  H 152.049   0.785  25.950 1.00 . A A . 49 ASN HB3  1 1 
       13 19050 1 1 49 ASN HD21 H 149.998  -0.578  24.880 1.00 . A A . 49 ASN HD21 1 1 
       13 19051 1 1 49 ASN HD22 H 150.361  -2.265  24.802 1.00 . A A . 49 ASN HD22 1 1 
       13 19052 1 1 49 ASN N    N 152.461   1.502  22.770 1.00 . A A . 49 ASN N    1 1 
       13 19053 1 1 49 ASN ND2  N 150.632  -1.326  24.853 1.00 . A A . 49 ASN ND2  1 1 
       13 19054 1 1 49 ASN O    O 149.936   2.842  24.652 1.00 . A A . 49 ASN O    1 1 
       13 19055 1 1 49 ASN OD1  O 152.798  -1.921  24.857 1.00 . A A . 49 ASN OD1  1 1 
       13 19056 1 1 50 GLU C    C 151.900   5.809  24.390 1.00 . A A . 50 GLU C    1 1 
       13 19057 1 1 50 GLU CA   C 151.807   4.724  25.458 1.00 . A A . 50 GLU CA   1 1 
       13 19058 1 1 50 GLU CB   C 152.779   5.028  26.599 1.00 . A A . 50 GLU CB   1 1 
       13 19059 1 1 50 GLU CD   C 153.162   6.531  28.594 1.00 . A A . 50 GLU CD   1 1 
       13 19060 1 1 50 GLU CG   C 152.144   5.787  27.753 1.00 . A A . 50 GLU CG   1 1 
       13 19061 1 1 50 GLU H    H 153.034   3.159  24.737 1.00 . A A . 50 GLU H    1 1 
       13 19062 1 1 50 GLU HA   H 150.800   4.698  25.846 1.00 . A A . 50 GLU HA   1 1 
       13 19063 1 1 50 GLU HB2  H 153.170   4.097  26.982 1.00 . A A . 50 GLU HB2  1 1 
       13 19064 1 1 50 GLU HB3  H 153.597   5.619  26.215 1.00 . A A . 50 GLU HB3  1 1 
       13 19065 1 1 50 GLU HG2  H 151.440   6.501  27.352 1.00 . A A . 50 GLU HG2  1 1 
       13 19066 1 1 50 GLU HG3  H 151.620   5.085  28.385 1.00 . A A . 50 GLU HG3  1 1 
       13 19067 1 1 50 GLU N    N 152.100   3.421  24.877 1.00 . A A . 50 GLU N    1 1 
       13 19068 1 1 50 GLU O    O 152.298   6.939  24.670 1.00 . A A . 50 GLU O    1 1 
       13 19069 1 1 50 GLU OE1  O 153.826   5.885  29.430 1.00 . A A . 50 GLU OE1  1 1 
       13 19070 1 1 50 GLU OE2  O 153.295   7.759  28.415 1.00 . A A . 50 GLU OE2  1 1 
       13 19071 1 1 51 ARG C    C 153.016   6.801  21.748 1.00 . A A . 51 ARG C    1 1 
       13 19072 1 1 51 ARG CA   C 151.580   6.382  22.042 1.00 . A A . 51 ARG CA   1 1 
       13 19073 1 1 51 ARG CB   C 150.722   7.615  22.338 1.00 . A A . 51 ARG CB   1 1 
       13 19074 1 1 51 ARG CD   C 150.890  10.030  21.642 1.00 . A A . 51 ARG CD   1 1 
       13 19075 1 1 51 ARG CG   C 150.651   8.600  21.180 1.00 . A A . 51 ARG CG   1 1 
       13 19076 1 1 51 ARG CZ   C 149.508  11.999  22.178 1.00 . A A . 51 ARG CZ   1 1 
       13 19077 1 1 51 ARG H    H 151.233   4.530  23.004 1.00 . A A . 51 ARG H    1 1 
       13 19078 1 1 51 ARG HA   H 151.180   5.877  21.175 1.00 . A A . 51 ARG HA   1 1 
       13 19079 1 1 51 ARG HB2  H 149.717   7.294  22.570 1.00 . A A . 51 ARG HB2  1 1 
       13 19080 1 1 51 ARG HB3  H 151.133   8.127  23.196 1.00 . A A . 51 ARG HB3  1 1 
       13 19081 1 1 51 ARG HD2  H 151.212  10.017  22.672 1.00 . A A . 51 ARG HD2  1 1 
       13 19082 1 1 51 ARG HD3  H 151.667  10.467  21.030 1.00 . A A . 51 ARG HD3  1 1 
       13 19083 1 1 51 ARG HE   H 148.969  10.525  20.946 1.00 . A A . 51 ARG HE   1 1 
       13 19084 1 1 51 ARG HG2  H 151.406   8.338  20.453 1.00 . A A . 51 ARG HG2  1 1 
       13 19085 1 1 51 ARG HG3  H 149.673   8.537  20.727 1.00 . A A . 51 ARG HG3  1 1 
       13 19086 1 1 51 ARG HH11 H 151.308  11.962  23.102 1.00 . A A . 51 ARG HH11 1 1 
       13 19087 1 1 51 ARG HH12 H 150.317  13.336  23.461 1.00 . A A . 51 ARG HH12 1 1 
       13 19088 1 1 51 ARG HH21 H 147.665  12.331  21.418 1.00 . A A . 51 ARG HH21 1 1 
       13 19089 1 1 51 ARG HH22 H 148.248  13.546  22.507 1.00 . A A . 51 ARG HH22 1 1 
       13 19090 1 1 51 ARG N    N 151.536   5.449  23.162 1.00 . A A . 51 ARG N    1 1 
       13 19091 1 1 51 ARG NE   N 149.685  10.849  21.532 1.00 . A A . 51 ARG NE   1 1 
       13 19092 1 1 51 ARG NH1  N 150.455  12.471  22.979 1.00 . A A . 51 ARG NH1  1 1 
       13 19093 1 1 51 ARG NH2  N 148.381  12.682  22.021 1.00 . A A . 51 ARG NH2  1 1 
       13 19094 1 1 51 ARG O    O 153.307   7.988  21.594 1.00 . A A . 51 ARG O    1 1 
       13 19095 1 1 52 GLU C    C 155.600   6.142  19.902 1.00 . A A . 52 GLU C    1 1 
       13 19096 1 1 52 GLU CA   C 155.320   6.106  21.399 1.00 . A A . 52 GLU CA   1 1 
       13 19097 1 1 52 GLU CB   C 156.222   5.077  22.083 1.00 . A A . 52 GLU CB   1 1 
       13 19098 1 1 52 GLU CD   C 156.982   4.098  24.285 1.00 . A A . 52 GLU CD   1 1 
       13 19099 1 1 52 GLU CG   C 156.365   5.291  23.581 1.00 . A A . 52 GLU CG   1 1 
       13 19100 1 1 52 GLU H    H 153.628   4.892  21.805 1.00 . A A . 52 GLU H    1 1 
       13 19101 1 1 52 GLU HA   H 155.533   7.077  21.803 1.00 . A A . 52 GLU HA   1 1 
       13 19102 1 1 52 GLU HB2  H 155.815   4.093  21.918 1.00 . A A . 52 GLU HB2  1 1 
       13 19103 1 1 52 GLU HB3  H 157.206   5.129  21.639 1.00 . A A . 52 GLU HB3  1 1 
       13 19104 1 1 52 GLU HG2  H 156.993   6.153  23.751 1.00 . A A . 52 GLU HG2  1 1 
       13 19105 1 1 52 GLU HG3  H 155.386   5.472  23.999 1.00 . A A . 52 GLU HG3  1 1 
       13 19106 1 1 52 GLU N    N 153.915   5.823  21.672 1.00 . A A . 52 GLU N    1 1 
       13 19107 1 1 52 GLU O    O 156.568   6.759  19.457 1.00 . A A . 52 GLU O    1 1 
       13 19108 1 1 52 GLU OE1  O 158.170   3.810  24.035 1.00 . A A . 52 GLU OE1  1 1 
       13 19109 1 1 52 GLU OE2  O 156.275   3.452  25.087 1.00 . A A . 52 GLU OE2  1 1 
       13 19110 1 1 53 ILE C    C 153.564   5.639  16.971 1.00 . A A . 53 ILE C    1 1 
       13 19111 1 1 53 ILE CA   C 154.905   5.452  17.680 1.00 . A A . 53 ILE CA   1 1 
       13 19112 1 1 53 ILE CB   C 155.619   4.154  17.212 1.00 . A A . 53 ILE CB   1 1 
       13 19113 1 1 53 ILE CD1  C 156.078   2.641  15.206 1.00 . A A . 53 ILE CD1  1 1 
       13 19114 1 1 53 ILE CG1  C 155.406   3.900  15.711 1.00 . A A . 53 ILE CG1  1 1 
       13 19115 1 1 53 ILE CG2  C 155.174   2.957  18.037 1.00 . A A . 53 ILE CG2  1 1 
       13 19116 1 1 53 ILE H    H 153.996   5.019  19.547 1.00 . A A . 53 ILE H    1 1 
       13 19117 1 1 53 ILE HA   H 155.527   6.275  17.416 1.00 . A A . 53 ILE HA   1 1 
       13 19118 1 1 53 ILE HB   H 156.674   4.285  17.388 1.00 . A A . 53 ILE HB   1 1 
       13 19119 1 1 53 ILE HD11 H 157.147   2.724  15.339 1.00 . A A . 53 ILE HD11 1 1 
       13 19120 1 1 53 ILE HD12 H 155.856   2.510  14.157 1.00 . A A . 53 ILE HD12 1 1 
       13 19121 1 1 53 ILE HD13 H 155.712   1.789  15.760 1.00 . A A . 53 ILE HD13 1 1 
       13 19122 1 1 53 ILE HG12 H 154.353   3.810  15.509 1.00 . A A . 53 ILE HG12 1 1 
       13 19123 1 1 53 ILE HG13 H 155.803   4.734  15.152 1.00 . A A . 53 ILE HG13 1 1 
       13 19124 1 1 53 ILE HG21 H 154.900   2.147  17.381 1.00 . A A . 53 ILE HG21 1 1 
       13 19125 1 1 53 ILE HG22 H 154.326   3.236  18.640 1.00 . A A . 53 ILE HG22 1 1 
       13 19126 1 1 53 ILE HG23 H 155.984   2.643  18.678 1.00 . A A . 53 ILE HG23 1 1 
       13 19127 1 1 53 ILE N    N 154.747   5.485  19.131 1.00 . A A . 53 ILE N    1 1 
       13 19128 1 1 53 ILE O    O 153.194   6.755  16.608 1.00 . A A . 53 ILE O    1 1 
       13 19129 1 1 54 LYS C    C 151.679   4.692  14.603 1.00 . A A . 54 LYS C    1 1 
       13 19130 1 1 54 LYS CA   C 151.543   4.568  16.121 1.00 . A A . 54 LYS CA   1 1 
       13 19131 1 1 54 LYS CB   C 150.684   5.715  16.663 1.00 . A A . 54 LYS CB   1 1 
       13 19132 1 1 54 LYS CD   C 148.568   6.040  17.981 1.00 . A A . 54 LYS CD   1 1 
       13 19133 1 1 54 LYS CE   C 147.170   6.544  17.662 1.00 . A A . 54 LYS CE   1 1 
       13 19134 1 1 54 LYS CG   C 149.208   5.371  16.773 1.00 . A A . 54 LYS CG   1 1 
       13 19135 1 1 54 LYS H    H 153.209   3.703  17.096 1.00 . A A . 54 LYS H    1 1 
       13 19136 1 1 54 LYS HA   H 151.050   3.634  16.345 1.00 . A A . 54 LYS HA   1 1 
       13 19137 1 1 54 LYS HB2  H 151.043   5.984  17.646 1.00 . A A . 54 LYS HB2  1 1 
       13 19138 1 1 54 LYS HB3  H 150.786   6.567  16.007 1.00 . A A . 54 LYS HB3  1 1 
       13 19139 1 1 54 LYS HD2  H 148.506   5.323  18.786 1.00 . A A . 54 LYS HD2  1 1 
       13 19140 1 1 54 LYS HD3  H 149.182   6.873  18.286 1.00 . A A . 54 LYS HD3  1 1 
       13 19141 1 1 54 LYS HE2  H 147.244   7.340  16.937 1.00 . A A . 54 LYS HE2  1 1 
       13 19142 1 1 54 LYS HE3  H 146.594   5.731  17.245 1.00 . A A . 54 LYS HE3  1 1 
       13 19143 1 1 54 LYS HG2  H 148.703   5.709  15.880 1.00 . A A . 54 LYS HG2  1 1 
       13 19144 1 1 54 LYS HG3  H 149.103   4.301  16.866 1.00 . A A . 54 LYS HG3  1 1 
       13 19145 1 1 54 LYS HZ1  H 146.881   6.625  19.730 1.00 . A A . 54 LYS HZ1  1 1 
       13 19146 1 1 54 LYS HZ2  H 145.462   6.829  18.832 1.00 . A A . 54 LYS HZ2  1 1 
       13 19147 1 1 54 LYS HZ3  H 146.584   8.090  18.939 1.00 . A A . 54 LYS HZ3  1 1 
       13 19148 1 1 54 LYS N    N 152.849   4.547  16.782 1.00 . A A . 54 LYS N    1 1 
       13 19149 1 1 54 LYS NZ   N 146.476   7.059  18.875 1.00 . A A . 54 LYS NZ   1 1 
       13 19150 1 1 54 LYS O    O 151.102   5.591  13.990 1.00 . A A . 54 LYS O    1 1 
       13 19151 1 1 55 GLY C    C 151.488   3.054  11.845 1.00 . A A . 55 GLY C    1 1 
       13 19152 1 1 55 GLY CA   C 152.608   3.788  12.556 1.00 . A A . 55 GLY CA   1 1 
       13 19153 1 1 55 GLY H    H 152.854   3.074  14.534 1.00 . A A . 55 GLY H    1 1 
       13 19154 1 1 55 GLY HA2  H 152.631   4.810  12.210 1.00 . A A . 55 GLY HA2  1 1 
       13 19155 1 1 55 GLY HA3  H 153.546   3.311  12.311 1.00 . A A . 55 GLY HA3  1 1 
       13 19156 1 1 55 GLY N    N 152.429   3.774  13.998 1.00 . A A . 55 GLY N    1 1 
       13 19157 1 1 55 GLY O    O 150.410   2.867  12.408 1.00 . A A . 55 GLY O    1 1 
       13 19158 1 1 56 TYR C    C 151.284   1.473   8.490 1.00 . A A . 56 TYR C    1 1 
       13 19159 1 1 56 TYR CA   C 150.738   1.904   9.844 1.00 . A A . 56 TYR CA   1 1 
       13 19160 1 1 56 TYR CB   C 149.482   2.760   9.657 1.00 . A A . 56 TYR CB   1 1 
       13 19161 1 1 56 TYR CD1  C 150.163   5.184   9.850 1.00 . A A . 56 TYR CD1  1 1 
       13 19162 1 1 56 TYR CD2  C 149.586   4.346   7.694 1.00 . A A . 56 TYR CD2  1 1 
       13 19163 1 1 56 TYR CE1  C 150.405   6.431   9.305 1.00 . A A . 56 TYR CE1  1 1 
       13 19164 1 1 56 TYR CE2  C 149.827   5.589   7.142 1.00 . A A . 56 TYR CE2  1 1 
       13 19165 1 1 56 TYR CG   C 149.750   4.122   9.055 1.00 . A A . 56 TYR CG   1 1 
       13 19166 1 1 56 TYR CZ   C 150.236   6.629   7.950 1.00 . A A . 56 TYR CZ   1 1 
       13 19167 1 1 56 TYR H    H 152.620   2.800  10.216 1.00 . A A . 56 TYR H    1 1 
       13 19168 1 1 56 TYR HA   H 150.474   1.021  10.401 1.00 . A A . 56 TYR HA   1 1 
       13 19169 1 1 56 TYR HB2  H 148.796   2.242   9.004 1.00 . A A . 56 TYR HB2  1 1 
       13 19170 1 1 56 TYR HB3  H 149.011   2.909  10.618 1.00 . A A . 56 TYR HB3  1 1 
       13 19171 1 1 56 TYR HD1  H 150.295   5.026  10.909 1.00 . A A . 56 TYR HD1  1 1 
       13 19172 1 1 56 TYR HD2  H 149.266   3.530   7.063 1.00 . A A . 56 TYR HD2  1 1 
       13 19173 1 1 56 TYR HE1  H 150.725   7.243   9.939 1.00 . A A . 56 TYR HE1  1 1 
       13 19174 1 1 56 TYR HE2  H 149.694   5.743   6.080 1.00 . A A . 56 TYR HE2  1 1 
       13 19175 1 1 56 TYR HH   H 151.087   8.355   7.960 1.00 . A A . 56 TYR HH   1 1 
       13 19176 1 1 56 TYR N    N 151.740   2.629  10.613 1.00 . A A . 56 TYR N    1 1 
       13 19177 1 1 56 TYR O    O 151.620   2.308   7.648 1.00 . A A . 56 TYR O    1 1 
       13 19178 1 1 56 TYR OH   O 150.475   7.869   7.403 1.00 . A A . 56 TYR OH   1 1 
       13 19179 1 1 57 GLU C    C 150.708  -0.865   6.165 1.00 . A A . 57 GLU C    1 1 
       13 19180 1 1 57 GLU CA   C 151.863  -0.386   7.030 1.00 . A A . 57 GLU CA   1 1 
       13 19181 1 1 57 GLU CB   C 152.839  -1.534   7.292 1.00 . A A . 57 GLU CB   1 1 
       13 19182 1 1 57 GLU CD   C 154.698  -2.445   8.739 1.00 . A A . 57 GLU CD   1 1 
       13 19183 1 1 57 GLU CG   C 153.826  -1.249   8.414 1.00 . A A . 57 GLU CG   1 1 
       13 19184 1 1 57 GLU H    H 151.073  -0.449   8.996 1.00 . A A . 57 GLU H    1 1 
       13 19185 1 1 57 GLU HA   H 152.377   0.403   6.507 1.00 . A A . 57 GLU HA   1 1 
       13 19186 1 1 57 GLU HB2  H 152.277  -2.418   7.552 1.00 . A A . 57 GLU HB2  1 1 
       13 19187 1 1 57 GLU HB3  H 153.399  -1.727   6.389 1.00 . A A . 57 GLU HB3  1 1 
       13 19188 1 1 57 GLU HG2  H 154.462  -0.431   8.116 1.00 . A A . 57 GLU HG2  1 1 
       13 19189 1 1 57 GLU HG3  H 153.273  -0.974   9.299 1.00 . A A . 57 GLU HG3  1 1 
       13 19190 1 1 57 GLU N    N 151.364   0.163   8.286 1.00 . A A . 57 GLU N    1 1 
       13 19191 1 1 57 GLU O    O 149.920  -1.716   6.579 1.00 . A A . 57 GLU O    1 1 
       13 19192 1 1 57 GLU OE1  O 155.752  -2.605   8.089 1.00 . A A . 57 GLU OE1  1 1 
       13 19193 1 1 57 GLU OE2  O 154.327  -3.223   9.644 1.00 . A A . 57 GLU OE2  1 1 
       13 19194 1 1 58 TYR C    C 150.060  -1.346   2.795 1.00 . A A . 58 TYR C    1 1 
       13 19195 1 1 58 TYR CA   C 149.529  -0.663   4.051 1.00 . A A . 58 TYR CA   1 1 
       13 19196 1 1 58 TYR CB   C 148.731   0.583   3.666 1.00 . A A . 58 TYR CB   1 1 
       13 19197 1 1 58 TYR CD1  C 146.661  -0.794   3.221 1.00 . A A . 58 TYR CD1  1 1 
       13 19198 1 1 58 TYR CD2  C 146.391   1.357   4.214 1.00 . A A . 58 TYR CD2  1 1 
       13 19199 1 1 58 TYR CE1  C 145.293  -0.986   3.253 1.00 . A A . 58 TYR CE1  1 1 
       13 19200 1 1 58 TYR CE2  C 145.022   1.172   4.249 1.00 . A A . 58 TYR CE2  1 1 
       13 19201 1 1 58 TYR CG   C 147.232   0.378   3.700 1.00 . A A . 58 TYR CG   1 1 
       13 19202 1 1 58 TYR CZ   C 144.478   0.001   3.766 1.00 . A A . 58 TYR CZ   1 1 
       13 19203 1 1 58 TYR H    H 151.257   0.376   4.698 1.00 . A A . 58 TYR H    1 1 
       13 19204 1 1 58 TYR HA   H 148.873  -1.349   4.565 1.00 . A A . 58 TYR HA   1 1 
       13 19205 1 1 58 TYR HB2  H 148.971   1.382   4.351 1.00 . A A . 58 TYR HB2  1 1 
       13 19206 1 1 58 TYR HB3  H 149.004   0.881   2.665 1.00 . A A . 58 TYR HB3  1 1 
       13 19207 1 1 58 TYR HD1  H 147.303  -1.565   2.819 1.00 . A A . 58 TYR HD1  1 1 
       13 19208 1 1 58 TYR HD2  H 146.819   2.274   4.589 1.00 . A A . 58 TYR HD2  1 1 
       13 19209 1 1 58 TYR HE1  H 144.869  -1.904   2.876 1.00 . A A . 58 TYR HE1  1 1 
       13 19210 1 1 58 TYR HE2  H 144.383   1.945   4.651 1.00 . A A . 58 TYR HE2  1 1 
       13 19211 1 1 58 TYR HH   H 142.848  -0.760   3.080 1.00 . A A . 58 TYR HH   1 1 
       13 19212 1 1 58 TYR N    N 150.603  -0.303   4.967 1.00 . A A . 58 TYR N    1 1 
       13 19213 1 1 58 TYR O    O 150.784  -0.743   2.003 1.00 . A A . 58 TYR O    1 1 
       13 19214 1 1 58 TYR OH   O 143.113  -0.186   3.802 1.00 . A A . 58 TYR OH   1 1 
       13 19215 1 1 59 GLN C    C 148.847  -3.782   0.646 1.00 . A A . 59 GLN C    1 1 
       13 19216 1 1 59 GLN CA   C 150.078  -3.375   1.445 1.00 . A A . 59 GLN CA   1 1 
       13 19217 1 1 59 GLN CB   C 150.863  -4.618   1.871 1.00 . A A . 59 GLN CB   1 1 
       13 19218 1 1 59 GLN CD   C 152.663  -5.231   3.533 1.00 . A A . 59 GLN CD   1 1 
       13 19219 1 1 59 GLN CG   C 152.253  -4.308   2.401 1.00 . A A . 59 GLN CG   1 1 
       13 19220 1 1 59 GLN H    H 149.081  -3.018   3.272 1.00 . A A . 59 GLN H    1 1 
       13 19221 1 1 59 GLN HA   H 150.707  -2.748   0.829 1.00 . A A . 59 GLN HA   1 1 
       13 19222 1 1 59 GLN HB2  H 150.311  -5.130   2.644 1.00 . A A . 59 GLN HB2  1 1 
       13 19223 1 1 59 GLN HB3  H 150.965  -5.274   1.019 1.00 . A A . 59 GLN HB3  1 1 
       13 19224 1 1 59 GLN HE21 H 153.501  -3.711   4.504 1.00 . A A . 59 GLN HE21 1 1 
       13 19225 1 1 59 GLN HE22 H 153.596  -5.248   5.289 1.00 . A A . 59 GLN HE22 1 1 
       13 19226 1 1 59 GLN HG2  H 152.964  -4.415   1.595 1.00 . A A . 59 GLN HG2  1 1 
       13 19227 1 1 59 GLN HG3  H 152.268  -3.291   2.763 1.00 . A A . 59 GLN HG3  1 1 
       13 19228 1 1 59 GLN N    N 149.671  -2.602   2.611 1.00 . A A . 59 GLN N    1 1 
       13 19229 1 1 59 GLN NE2  N 153.319  -4.674   4.544 1.00 . A A . 59 GLN NE2  1 1 
       13 19230 1 1 59 GLN O    O 148.006  -4.536   1.136 1.00 . A A . 59 GLN O    1 1 
       13 19231 1 1 59 GLN OE1  O 152.392  -6.432   3.499 1.00 . A A . 59 GLN OE1  1 1 
       13 19232 1 1 60 LEU C    C 147.980  -3.979  -2.823 1.00 . A A . 60 LEU C    1 1 
       13 19233 1 1 60 LEU CA   C 147.580  -3.582  -1.406 1.00 . A A . 60 LEU CA   1 1 
       13 19234 1 1 60 LEU CB   C 146.616  -2.395  -1.450 1.00 . A A . 60 LEU CB   1 1 
       13 19235 1 1 60 LEU CD1  C 144.700  -2.315   0.174 1.00 . A A . 60 LEU CD1  1 1 
       13 19236 1 1 60 LEU CD2  C 144.261  -2.115  -2.284 1.00 . A A . 60 LEU CD2  1 1 
       13 19237 1 1 60 LEU CG   C 145.145  -2.748  -1.216 1.00 . A A . 60 LEU CG   1 1 
       13 19238 1 1 60 LEU H    H 149.414  -2.671  -0.914 1.00 . A A . 60 LEU H    1 1 
       13 19239 1 1 60 LEU HA   H 147.084  -4.410  -0.949 1.00 . A A . 60 LEU HA   1 1 
       13 19240 1 1 60 LEU HB2  H 146.920  -1.686  -0.695 1.00 . A A . 60 LEU HB2  1 1 
       13 19241 1 1 60 LEU HB3  H 146.701  -1.922  -2.417 1.00 . A A . 60 LEU HB3  1 1 
       13 19242 1 1 60 LEU HD11 H 144.004  -1.492   0.091 1.00 . A A . 60 LEU HD11 1 1 
       13 19243 1 1 60 LEU HD12 H 145.560  -2.001   0.747 1.00 . A A . 60 LEU HD12 1 1 
       13 19244 1 1 60 LEU HD13 H 144.219  -3.144   0.673 1.00 . A A . 60 LEU HD13 1 1 
       13 19245 1 1 60 LEU HD21 H 144.646  -2.363  -3.262 1.00 . A A . 60 LEU HD21 1 1 
       13 19246 1 1 60 LEU HD22 H 144.259  -1.044  -2.159 1.00 . A A . 60 LEU HD22 1 1 
       13 19247 1 1 60 LEU HD23 H 143.254  -2.491  -2.188 1.00 . A A . 60 LEU HD23 1 1 
       13 19248 1 1 60 LEU HG   H 145.029  -3.818  -1.283 1.00 . A A . 60 LEU HG   1 1 
       13 19249 1 1 60 LEU N    N 148.729  -3.271  -0.575 1.00 . A A . 60 LEU N    1 1 
       13 19250 1 1 60 LEU O    O 149.094  -3.706  -3.266 1.00 . A A . 60 LEU O    1 1 
       13 19251 1 1 61 TYR C    C 146.351  -4.300  -5.846 1.00 . A A . 61 TYR C    1 1 
       13 19252 1 1 61 TYR CA   C 147.283  -5.050  -4.901 1.00 . A A . 61 TYR CA   1 1 
       13 19253 1 1 61 TYR CB   C 147.059  -6.557  -5.023 1.00 . A A . 61 TYR CB   1 1 
       13 19254 1 1 61 TYR CD1  C 148.594  -7.637  -3.333 1.00 . A A . 61 TYR CD1  1 1 
       13 19255 1 1 61 TYR CD2  C 149.101  -7.907  -5.646 1.00 . A A . 61 TYR CD2  1 1 
       13 19256 1 1 61 TYR CE1  C 149.702  -8.392  -2.998 1.00 . A A . 61 TYR CE1  1 1 
       13 19257 1 1 61 TYR CE2  C 150.210  -8.665  -5.319 1.00 . A A . 61 TYR CE2  1 1 
       13 19258 1 1 61 TYR CG   C 148.275  -7.382  -4.661 1.00 . A A . 61 TYR CG   1 1 
       13 19259 1 1 61 TYR CZ   C 150.506  -8.903  -3.993 1.00 . A A . 61 TYR CZ   1 1 
       13 19260 1 1 61 TYR H    H 146.172  -4.799  -3.120 1.00 . A A . 61 TYR H    1 1 
       13 19261 1 1 61 TYR HA   H 148.305  -4.820  -5.155 1.00 . A A . 61 TYR HA   1 1 
       13 19262 1 1 61 TYR HB2  H 146.258  -6.844  -4.361 1.00 . A A . 61 TYR HB2  1 1 
       13 19263 1 1 61 TYR HB3  H 146.786  -6.793  -6.040 1.00 . A A . 61 TYR HB3  1 1 
       13 19264 1 1 61 TYR HD1  H 147.961  -7.235  -2.555 1.00 . A A . 61 TYR HD1  1 1 
       13 19265 1 1 61 TYR HD2  H 148.865  -7.718  -6.684 1.00 . A A . 61 TYR HD2  1 1 
       13 19266 1 1 61 TYR HE1  H 149.933  -8.578  -1.960 1.00 . A A . 61 TYR HE1  1 1 
       13 19267 1 1 61 TYR HE2  H 150.840  -9.063  -6.100 1.00 . A A . 61 TYR HE2  1 1 
       13 19268 1 1 61 TYR HH   H 151.400 -10.224  -2.919 1.00 . A A . 61 TYR HH   1 1 
       13 19269 1 1 61 TYR N    N 147.049  -4.619  -3.529 1.00 . A A . 61 TYR N    1 1 
       13 19270 1 1 61 TYR O    O 145.208  -4.706  -6.058 1.00 . A A . 61 TYR O    1 1 
       13 19271 1 1 61 TYR OH   O 151.610  -9.655  -3.664 1.00 . A A . 61 TYR OH   1 1 
       13 19272 1 1 62 VAL C    C 145.910  -3.013  -8.674 1.00 . A A . 62 VAL C    1 1 
       13 19273 1 1 62 VAL CA   C 146.040  -2.375  -7.294 1.00 . A A . 62 VAL CA   1 1 
       13 19274 1 1 62 VAL CB   C 146.633  -0.958  -7.439 1.00 . A A . 62 VAL CB   1 1 
       13 19275 1 1 62 VAL CG1  C 148.063  -1.019  -7.955 1.00 . A A . 62 VAL CG1  1 1 
       13 19276 1 1 62 VAL CG2  C 145.763  -0.101  -8.350 1.00 . A A . 62 VAL CG2  1 1 
       13 19277 1 1 62 VAL H    H 147.752  -2.915  -6.174 1.00 . A A . 62 VAL H    1 1 
       13 19278 1 1 62 VAL HA   H 145.056  -2.282  -6.863 1.00 . A A . 62 VAL HA   1 1 
       13 19279 1 1 62 VAL HB   H 146.650  -0.499  -6.462 1.00 . A A . 62 VAL HB   1 1 
       13 19280 1 1 62 VAL HG11 H 148.338  -2.047  -8.128 1.00 . A A . 62 VAL HG11 1 1 
       13 19281 1 1 62 VAL HG12 H 148.728  -0.586  -7.223 1.00 . A A . 62 VAL HG12 1 1 
       13 19282 1 1 62 VAL HG13 H 148.138  -0.467  -8.881 1.00 . A A . 62 VAL HG13 1 1 
       13 19283 1 1 62 VAL HG21 H 144.802  -0.575  -8.481 1.00 . A A . 62 VAL HG21 1 1 
       13 19284 1 1 62 VAL HG22 H 146.245   0.006  -9.311 1.00 . A A . 62 VAL HG22 1 1 
       13 19285 1 1 62 VAL HG23 H 145.627   0.874  -7.905 1.00 . A A . 62 VAL HG23 1 1 
       13 19286 1 1 62 VAL N    N 146.839  -3.195  -6.392 1.00 . A A . 62 VAL N    1 1 
       13 19287 1 1 62 VAL O    O 146.781  -2.847  -9.528 1.00 . A A . 62 VAL O    1 1 
       13 19288 1 1 63 TYR C    C 144.025  -3.350 -11.176 1.00 . A A . 63 TYR C    1 1 
       13 19289 1 1 63 TYR CA   C 144.564  -4.368 -10.179 1.00 . A A . 63 TYR CA   1 1 
       13 19290 1 1 63 TYR CB   C 143.581  -5.531 -10.025 1.00 . A A . 63 TYR CB   1 1 
       13 19291 1 1 63 TYR CD1  C 144.321  -7.485 -11.440 1.00 . A A . 63 TYR CD1  1 1 
       13 19292 1 1 63 TYR CD2  C 142.520  -6.141 -12.233 1.00 . A A . 63 TYR CD2  1 1 
       13 19293 1 1 63 TYR CE1  C 144.226  -8.284 -12.565 1.00 . A A . 63 TYR CE1  1 1 
       13 19294 1 1 63 TYR CE2  C 142.418  -6.934 -13.360 1.00 . A A . 63 TYR CE2  1 1 
       13 19295 1 1 63 TYR CG   C 143.472  -6.401 -11.256 1.00 . A A . 63 TYR CG   1 1 
       13 19296 1 1 63 TYR CZ   C 143.273  -8.004 -13.520 1.00 . A A . 63 TYR CZ   1 1 
       13 19297 1 1 63 TYR H    H 144.143  -3.813  -8.175 1.00 . A A . 63 TYR H    1 1 
       13 19298 1 1 63 TYR HA   H 145.506  -4.747 -10.544 1.00 . A A . 63 TYR HA   1 1 
       13 19299 1 1 63 TYR HB2  H 143.899  -6.155  -9.205 1.00 . A A . 63 TYR HB2  1 1 
       13 19300 1 1 63 TYR HB3  H 142.598  -5.138  -9.808 1.00 . A A . 63 TYR HB3  1 1 
       13 19301 1 1 63 TYR HD1  H 145.067  -7.702 -10.689 1.00 . A A . 63 TYR HD1  1 1 
       13 19302 1 1 63 TYR HD2  H 141.851  -5.303 -12.104 1.00 . A A . 63 TYR HD2  1 1 
       13 19303 1 1 63 TYR HE1  H 144.896  -9.121 -12.690 1.00 . A A . 63 TYR HE1  1 1 
       13 19304 1 1 63 TYR HE2  H 141.671  -6.715 -14.109 1.00 . A A . 63 TYR HE2  1 1 
       13 19305 1 1 63 TYR HH   H 144.031  -8.850 -15.072 1.00 . A A . 63 TYR HH   1 1 
       13 19306 1 1 63 TYR N    N 144.809  -3.727  -8.892 1.00 . A A . 63 TYR N    1 1 
       13 19307 1 1 63 TYR O    O 142.829  -3.319 -11.469 1.00 . A A . 63 TYR O    1 1 
       13 19308 1 1 63 TYR OH   O 143.174  -8.797 -14.641 1.00 . A A . 63 TYR OH   1 1 
       13 19309 1 1 64 ALA C    C 144.393  -2.037 -14.047 1.00 . A A . 64 ALA C    1 1 
       13 19310 1 1 64 ALA CA   C 144.526  -1.474 -12.638 1.00 . A A . 64 ALA CA   1 1 
       13 19311 1 1 64 ALA CB   C 145.530  -0.332 -12.614 1.00 . A A . 64 ALA CB   1 1 
       13 19312 1 1 64 ALA H    H 145.853  -2.576 -11.410 1.00 . A A . 64 ALA H    1 1 
       13 19313 1 1 64 ALA HA   H 143.570  -1.083 -12.327 1.00 . A A . 64 ALA HA   1 1 
       13 19314 1 1 64 ALA HB1  H 145.009   0.602 -12.472 1.00 . A A . 64 ALA HB1  1 1 
       13 19315 1 1 64 ALA HB2  H 146.069  -0.306 -13.550 1.00 . A A . 64 ALA HB2  1 1 
       13 19316 1 1 64 ALA HB3  H 146.225  -0.483 -11.802 1.00 . A A . 64 ALA HB3  1 1 
       13 19317 1 1 64 ALA N    N 144.915  -2.506 -11.686 1.00 . A A . 64 ALA N    1 1 
       13 19318 1 1 64 ALA O    O 144.632  -3.222 -14.279 1.00 . A A . 64 ALA O    1 1 
       13 19319 1 1 65 SER C    C 145.139  -2.179 -16.921 1.00 . A A . 65 SER C    1 1 
       13 19320 1 1 65 SER CA   C 143.846  -1.583 -16.374 1.00 . A A . 65 SER CA   1 1 
       13 19321 1 1 65 SER CB   C 143.418  -0.390 -17.232 1.00 . A A . 65 SER CB   1 1 
       13 19322 1 1 65 SER H    H 143.837  -0.243 -14.734 1.00 . A A . 65 SER H    1 1 
       13 19323 1 1 65 SER HA   H 143.073  -2.336 -16.411 1.00 . A A . 65 SER HA   1 1 
       13 19324 1 1 65 SER HB2  H 142.480  -0.002 -16.862 1.00 . A A . 65 SER HB2  1 1 
       13 19325 1 1 65 SER HB3  H 144.173   0.380 -17.176 1.00 . A A . 65 SER HB3  1 1 
       13 19326 1 1 65 SER HG   H 142.916  -0.022 -19.089 1.00 . A A . 65 SER HG   1 1 
       13 19327 1 1 65 SER N    N 144.011  -1.176 -14.984 1.00 . A A . 65 SER N    1 1 
       13 19328 1 1 65 SER O    O 145.118  -3.154 -17.671 1.00 . A A . 65 SER O    1 1 
       13 19329 1 1 65 SER OG   O 143.250  -0.768 -18.587 1.00 . A A . 65 SER OG   1 1 
       13 19330 1 1 66 ASP C    C 147.765  -3.522 -16.651 1.00 . A A . 66 ASP C    1 1 
       13 19331 1 1 66 ASP CA   C 147.569  -2.053 -16.981 1.00 . A A . 66 ASP CA   1 1 
       13 19332 1 1 66 ASP CB   C 148.680  -1.219 -16.342 1.00 . A A . 66 ASP CB   1 1 
       13 19333 1 1 66 ASP CG   C 149.871  -1.038 -17.263 1.00 . A A . 66 ASP CG   1 1 
       13 19334 1 1 66 ASP H    H 146.216  -0.813 -15.938 1.00 . A A . 66 ASP H    1 1 
       13 19335 1 1 66 ASP HA   H 147.610  -1.934 -18.036 1.00 . A A . 66 ASP HA   1 1 
       13 19336 1 1 66 ASP HB2  H 148.293  -0.243 -16.090 1.00 . A A . 66 ASP HB2  1 1 
       13 19337 1 1 66 ASP HB3  H 149.016  -1.710 -15.439 1.00 . A A . 66 ASP HB3  1 1 
       13 19338 1 1 66 ASP N    N 146.265  -1.585 -16.535 1.00 . A A . 66 ASP N    1 1 
       13 19339 1 1 66 ASP O    O 148.042  -4.342 -17.525 1.00 . A A . 66 ASP O    1 1 
       13 19340 1 1 66 ASP OD1  O 149.676  -0.541 -18.392 1.00 . A A . 66 ASP OD1  1 1 
       13 19341 1 1 66 ASP OD2  O 150.996  -1.393 -16.854 1.00 . A A . 66 ASP OD2  1 1 
       13 19342 1 1 67 LYS C    C 147.543  -5.272 -13.382 1.00 . A A . 67 LYS C    1 1 
       13 19343 1 1 67 LYS CA   C 147.771  -5.199 -14.891 1.00 . A A . 67 LYS CA   1 1 
       13 19344 1 1 67 LYS CB   C 149.164  -5.730 -15.234 1.00 . A A . 67 LYS CB   1 1 
       13 19345 1 1 67 LYS CD   C 149.573  -8.021 -16.190 1.00 . A A . 67 LYS CD   1 1 
       13 19346 1 1 67 LYS CE   C 149.232  -8.945 -17.349 1.00 . A A . 67 LYS CE   1 1 
       13 19347 1 1 67 LYS CG   C 149.196  -6.580 -16.493 1.00 . A A . 67 LYS CG   1 1 
       13 19348 1 1 67 LYS H    H 147.396  -3.120 -14.754 1.00 . A A . 67 LYS H    1 1 
       13 19349 1 1 67 LYS HA   H 147.031  -5.811 -15.384 1.00 . A A . 67 LYS HA   1 1 
       13 19350 1 1 67 LYS HB2  H 149.831  -4.891 -15.376 1.00 . A A . 67 LYS HB2  1 1 
       13 19351 1 1 67 LYS HB3  H 149.526  -6.328 -14.411 1.00 . A A . 67 LYS HB3  1 1 
       13 19352 1 1 67 LYS HD2  H 150.634  -8.074 -16.000 1.00 . A A . 67 LYS HD2  1 1 
       13 19353 1 1 67 LYS HD3  H 149.033  -8.347 -15.311 1.00 . A A . 67 LYS HD3  1 1 
       13 19354 1 1 67 LYS HE2  H 148.873  -8.350 -18.175 1.00 . A A . 67 LYS HE2  1 1 
       13 19355 1 1 67 LYS HE3  H 150.129  -9.470 -17.648 1.00 . A A . 67 LYS HE3  1 1 
       13 19356 1 1 67 LYS HG2  H 148.217  -6.563 -16.950 1.00 . A A . 67 LYS HG2  1 1 
       13 19357 1 1 67 LYS HG3  H 149.920  -6.164 -17.178 1.00 . A A . 67 LYS HG3  1 1 
       13 19358 1 1 67 LYS HZ1  H 148.223 -10.132 -15.957 1.00 . A A . 67 LYS HZ1  1 1 
       13 19359 1 1 67 LYS HZ2  H 148.347 -10.831 -17.492 1.00 . A A . 67 LYS HZ2  1 1 
       13 19360 1 1 67 LYS HZ3  H 147.246  -9.577 -17.221 1.00 . A A . 67 LYS HZ3  1 1 
       13 19361 1 1 67 LYS N    N 147.617  -3.833 -15.380 1.00 . A A . 67 LYS N    1 1 
       13 19362 1 1 67 LYS NZ   N 148.189  -9.941 -16.979 1.00 . A A . 67 LYS NZ   1 1 
       13 19363 1 1 67 LYS O    O 147.147  -4.288 -12.753 1.00 . A A . 67 LYS O    1 1 
       13 19364 1 1 68 LEU C    C 148.763  -6.005 -10.597 1.00 . A A . 68 LEU C    1 1 
       13 19365 1 1 68 LEU CA   C 147.626  -6.656 -11.379 1.00 . A A . 68 LEU CA   1 1 
       13 19366 1 1 68 LEU CB   C 147.567  -8.153 -11.066 1.00 . A A . 68 LEU CB   1 1 
       13 19367 1 1 68 LEU CD1  C 149.176 -10.013 -10.566 1.00 . A A . 68 LEU CD1  1 1 
       13 19368 1 1 68 LEU CD2  C 148.403  -9.630 -12.913 1.00 . A A . 68 LEU CD2  1 1 
       13 19369 1 1 68 LEU CG   C 148.753  -8.970 -11.588 1.00 . A A . 68 LEU CG   1 1 
       13 19370 1 1 68 LEU H    H 148.111  -7.188 -13.367 1.00 . A A . 68 LEU H    1 1 
       13 19371 1 1 68 LEU HA   H 146.693  -6.199 -11.085 1.00 . A A . 68 LEU HA   1 1 
       13 19372 1 1 68 LEU HB2  H 147.516  -8.273  -9.994 1.00 . A A . 68 LEU HB2  1 1 
       13 19373 1 1 68 LEU HB3  H 146.664  -8.556 -11.499 1.00 . A A . 68 LEU HB3  1 1 
       13 19374 1 1 68 LEU HD11 H 148.298 -10.444 -10.106 1.00 . A A . 68 LEU HD11 1 1 
       13 19375 1 1 68 LEU HD12 H 149.790  -9.547  -9.807 1.00 . A A . 68 LEU HD12 1 1 
       13 19376 1 1 68 LEU HD13 H 149.742 -10.791 -11.058 1.00 . A A . 68 LEU HD13 1 1 
       13 19377 1 1 68 LEU HD21 H 147.572  -9.110 -13.367 1.00 . A A . 68 LEU HD21 1 1 
       13 19378 1 1 68 LEU HD22 H 148.130 -10.662 -12.741 1.00 . A A . 68 LEU HD22 1 1 
       13 19379 1 1 68 LEU HD23 H 149.257  -9.589 -13.572 1.00 . A A . 68 LEU HD23 1 1 
       13 19380 1 1 68 LEU HG   H 149.591  -8.308 -11.754 1.00 . A A . 68 LEU HG   1 1 
       13 19381 1 1 68 LEU N    N 147.798  -6.446 -12.811 1.00 . A A . 68 LEU N    1 1 
       13 19382 1 1 68 LEU O    O 149.650  -6.689 -10.086 1.00 . A A . 68 LEU O    1 1 
       13 19383 1 1 69 PHE C    C 149.610  -4.105  -8.284 1.00 . A A . 69 PHE C    1 1 
       13 19384 1 1 69 PHE CA   C 149.761  -3.937  -9.793 1.00 . A A . 69 PHE CA   1 1 
       13 19385 1 1 69 PHE CB   C 149.703  -2.454 -10.165 1.00 . A A . 69 PHE CB   1 1 
       13 19386 1 1 69 PHE CD1  C 150.575  -2.825 -12.489 1.00 . A A . 69 PHE CD1  1 1 
       13 19387 1 1 69 PHE CD2  C 151.460  -1.009 -11.222 1.00 . A A . 69 PHE CD2  1 1 
       13 19388 1 1 69 PHE CE1  C 151.396  -2.490 -13.549 1.00 . A A . 69 PHE CE1  1 1 
       13 19389 1 1 69 PHE CE2  C 152.285  -0.670 -12.278 1.00 . A A . 69 PHE CE2  1 1 
       13 19390 1 1 69 PHE CG   C 150.598  -2.089 -11.315 1.00 . A A . 69 PHE CG   1 1 
       13 19391 1 1 69 PHE CZ   C 152.253  -1.411 -13.443 1.00 . A A . 69 PHE CZ   1 1 
       13 19392 1 1 69 PHE H    H 148.000  -4.190 -10.940 1.00 . A A . 69 PHE H    1 1 
       13 19393 1 1 69 PHE HA   H 150.720  -4.333 -10.091 1.00 . A A . 69 PHE HA   1 1 
       13 19394 1 1 69 PHE HB2  H 148.690  -2.199 -10.439 1.00 . A A . 69 PHE HB2  1 1 
       13 19395 1 1 69 PHE HB3  H 150.000  -1.864  -9.311 1.00 . A A . 69 PHE HB3  1 1 
       13 19396 1 1 69 PHE HD1  H 149.904  -3.667 -12.574 1.00 . A A . 69 PHE HD1  1 1 
       13 19397 1 1 69 PHE HD2  H 151.487  -0.429 -10.311 1.00 . A A . 69 PHE HD2  1 1 
       13 19398 1 1 69 PHE HE1  H 151.368  -3.071 -14.458 1.00 . A A . 69 PHE HE1  1 1 
       13 19399 1 1 69 PHE HE2  H 152.955   0.173 -12.191 1.00 . A A . 69 PHE HE2  1 1 
       13 19400 1 1 69 PHE HZ   H 152.896  -1.148 -14.270 1.00 . A A . 69 PHE HZ   1 1 
       13 19401 1 1 69 PHE N    N 148.731  -4.680 -10.509 1.00 . A A . 69 PHE N    1 1 
       13 19402 1 1 69 PHE O    O 148.613  -4.643  -7.803 1.00 . A A . 69 PHE O    1 1 
       13 19403 1 1 70 ARG C    C 151.434  -2.606  -5.486 1.00 . A A . 70 ARG C    1 1 
       13 19404 1 1 70 ARG CA   C 150.594  -3.720  -6.098 1.00 . A A . 70 ARG CA   1 1 
       13 19405 1 1 70 ARG CB   C 151.110  -5.088  -5.642 1.00 . A A . 70 ARG CB   1 1 
       13 19406 1 1 70 ARG CD   C 152.389  -6.054  -3.708 1.00 . A A . 70 ARG CD   1 1 
       13 19407 1 1 70 ARG CG   C 151.170  -5.249  -4.131 1.00 . A A . 70 ARG CG   1 1 
       13 19408 1 1 70 ARG CZ   C 153.810  -6.245  -1.703 1.00 . A A . 70 ARG CZ   1 1 
       13 19409 1 1 70 ARG H    H 151.363  -3.210  -7.979 1.00 . A A . 70 ARG H    1 1 
       13 19410 1 1 70 ARG HA   H 149.580  -3.598  -5.783 1.00 . A A . 70 ARG HA   1 1 
       13 19411 1 1 70 ARG HB2  H 150.457  -5.853  -6.037 1.00 . A A . 70 ARG HB2  1 1 
       13 19412 1 1 70 ARG HB3  H 152.103  -5.234  -6.039 1.00 . A A . 70 ARG HB3  1 1 
       13 19413 1 1 70 ARG HD2  H 152.225  -7.091  -3.956 1.00 . A A . 70 ARG HD2  1 1 
       13 19414 1 1 70 ARG HD3  H 153.251  -5.688  -4.245 1.00 . A A . 70 ARG HD3  1 1 
       13 19415 1 1 70 ARG HE   H 151.911  -5.633  -1.704 1.00 . A A . 70 ARG HE   1 1 
       13 19416 1 1 70 ARG HG2  H 151.220  -4.272  -3.674 1.00 . A A . 70 ARG HG2  1 1 
       13 19417 1 1 70 ARG HG3  H 150.280  -5.761  -3.798 1.00 . A A . 70 ARG HG3  1 1 
       13 19418 1 1 70 ARG HH11 H 154.723  -6.769  -3.431 1.00 . A A . 70 ARG HH11 1 1 
       13 19419 1 1 70 ARG HH12 H 155.701  -6.894  -2.008 1.00 . A A . 70 ARG HH12 1 1 
       13 19420 1 1 70 ARG HH21 H 153.195  -5.798   0.169 1.00 . A A . 70 ARG HH21 1 1 
       13 19421 1 1 70 ARG HH22 H 154.834  -6.344   0.037 1.00 . A A . 70 ARG HH22 1 1 
       13 19422 1 1 70 ARG N    N 150.606  -3.632  -7.544 1.00 . A A . 70 ARG N    1 1 
       13 19423 1 1 70 ARG NE   N 152.646  -5.946  -2.272 1.00 . A A . 70 ARG NE   1 1 
       13 19424 1 1 70 ARG NH1  N 154.828  -6.671  -2.441 1.00 . A A . 70 ARG NH1  1 1 
       13 19425 1 1 70 ARG NH2  N 153.959  -6.119  -0.391 1.00 . A A . 70 ARG NH2  1 1 
       13 19426 1 1 70 ARG O    O 152.549  -2.340  -5.935 1.00 . A A . 70 ARG O    1 1 
       13 19427 1 1 71 ALA C    C 151.870  -1.192  -2.339 1.00 . A A . 71 ALA C    1 1 
       13 19428 1 1 71 ALA CA   C 151.602  -0.869  -3.799 1.00 . A A . 71 ALA CA   1 1 
       13 19429 1 1 71 ALA CB   C 150.818   0.428  -3.923 1.00 . A A . 71 ALA CB   1 1 
       13 19430 1 1 71 ALA H    H 150.000  -2.209  -4.145 1.00 . A A . 71 ALA H    1 1 
       13 19431 1 1 71 ALA HA   H 152.541  -0.743  -4.300 1.00 . A A . 71 ALA HA   1 1 
       13 19432 1 1 71 ALA HB1  H 150.034   0.447  -3.179 1.00 . A A . 71 ALA HB1  1 1 
       13 19433 1 1 71 ALA HB2  H 150.380   0.492  -4.907 1.00 . A A . 71 ALA HB2  1 1 
       13 19434 1 1 71 ALA HB3  H 151.480   1.267  -3.768 1.00 . A A . 71 ALA HB3  1 1 
       13 19435 1 1 71 ALA N    N 150.893  -1.955  -4.461 1.00 . A A . 71 ALA N    1 1 
       13 19436 1 1 71 ALA O    O 151.167  -2.005  -1.739 1.00 . A A . 71 ALA O    1 1 
       13 19437 1 1 72 ASP C    C 153.499   0.480   0.395 1.00 . A A . 72 ASP C    1 1 
       13 19438 1 1 72 ASP CA   C 153.215  -0.813  -0.359 1.00 . A A . 72 ASP CA   1 1 
       13 19439 1 1 72 ASP CB   C 154.415  -1.754  -0.251 1.00 . A A . 72 ASP CB   1 1 
       13 19440 1 1 72 ASP CG   C 154.455  -2.491   1.072 1.00 . A A . 72 ASP CG   1 1 
       13 19441 1 1 72 ASP H    H 153.434   0.094  -2.280 1.00 . A A . 72 ASP H    1 1 
       13 19442 1 1 72 ASP HA   H 152.351  -1.294   0.089 1.00 . A A . 72 ASP HA   1 1 
       13 19443 1 1 72 ASP HB2  H 154.365  -2.485  -1.046 1.00 . A A . 72 ASP HB2  1 1 
       13 19444 1 1 72 ASP HB3  H 155.324  -1.181  -0.352 1.00 . A A . 72 ASP HB3  1 1 
       13 19445 1 1 72 ASP N    N 152.890  -0.556  -1.758 1.00 . A A . 72 ASP N    1 1 
       13 19446 1 1 72 ASP O    O 154.176   1.377  -0.116 1.00 . A A . 72 ASP O    1 1 
       13 19447 1 1 72 ASP OD1  O 153.939  -1.945   2.070 1.00 . A A . 72 ASP OD1  1 1 
       13 19448 1 1 72 ASP OD2  O 155.003  -3.612   1.112 1.00 . A A . 72 ASP OD2  1 1 
       13 19449 1 1 73 ILE C    C 153.502   1.309   3.897 1.00 . A A . 73 ILE C    1 1 
       13 19450 1 1 73 ILE CA   C 153.160   1.730   2.469 1.00 . A A . 73 ILE CA   1 1 
       13 19451 1 1 73 ILE CB   C 151.887   2.604   2.495 1.00 . A A . 73 ILE CB   1 1 
       13 19452 1 1 73 ILE CD1  C 149.890   3.207   1.037 1.00 . A A . 73 ILE CD1  1 1 
       13 19453 1 1 73 ILE CG1  C 151.352   2.818   1.076 1.00 . A A . 73 ILE CG1  1 1 
       13 19454 1 1 73 ILE CG2  C 152.170   3.943   3.162 1.00 . A A . 73 ILE CG2  1 1 
       13 19455 1 1 73 ILE H    H 152.451  -0.195   1.957 1.00 . A A . 73 ILE H    1 1 
       13 19456 1 1 73 ILE HA   H 153.972   2.317   2.067 1.00 . A A . 73 ILE HA   1 1 
       13 19457 1 1 73 ILE HB   H 151.139   2.092   3.080 1.00 . A A . 73 ILE HB   1 1 
       13 19458 1 1 73 ILE HD11 H 149.803   4.256   0.798 1.00 . A A . 73 ILE HD11 1 1 
       13 19459 1 1 73 ILE HD12 H 149.441   3.019   2.001 1.00 . A A . 73 ILE HD12 1 1 
       13 19460 1 1 73 ILE HD13 H 149.382   2.623   0.283 1.00 . A A . 73 ILE HD13 1 1 
       13 19461 1 1 73 ILE HG12 H 151.916   3.605   0.600 1.00 . A A . 73 ILE HG12 1 1 
       13 19462 1 1 73 ILE HG13 H 151.468   1.905   0.512 1.00 . A A . 73 ILE HG13 1 1 
       13 19463 1 1 73 ILE HG21 H 152.547   4.637   2.427 1.00 . A A . 73 ILE HG21 1 1 
       13 19464 1 1 73 ILE HG22 H 152.902   3.811   3.942 1.00 . A A . 73 ILE HG22 1 1 
       13 19465 1 1 73 ILE HG23 H 151.256   4.331   3.587 1.00 . A A . 73 ILE HG23 1 1 
       13 19466 1 1 73 ILE N    N 152.977   0.560   1.617 1.00 . A A . 73 ILE N    1 1 
       13 19467 1 1 73 ILE O    O 153.033   0.275   4.375 1.00 . A A . 73 ILE O    1 1 
       13 19468 1 1 74 SER C    C 155.208   3.067   6.662 1.00 . A A . 74 SER C    1 1 
       13 19469 1 1 74 SER CA   C 154.714   1.811   5.949 1.00 . A A . 74 SER CA   1 1 
       13 19470 1 1 74 SER CB   C 155.806   0.740   5.966 1.00 . A A . 74 SER CB   1 1 
       13 19471 1 1 74 SER H    H 154.659   2.919   4.145 1.00 . A A . 74 SER H    1 1 
       13 19472 1 1 74 SER HA   H 153.848   1.437   6.470 1.00 . A A . 74 SER HA   1 1 
       13 19473 1 1 74 SER HB2  H 156.247   0.694   6.951 1.00 . A A . 74 SER HB2  1 1 
       13 19474 1 1 74 SER HB3  H 155.371  -0.218   5.722 1.00 . A A . 74 SER HB3  1 1 
       13 19475 1 1 74 SER HG   H 157.581   1.412   5.480 1.00 . A A . 74 SER HG   1 1 
       13 19476 1 1 74 SER N    N 154.317   2.110   4.575 1.00 . A A . 74 SER N    1 1 
       13 19477 1 1 74 SER O    O 156.070   3.781   6.151 1.00 . A A . 74 SER O    1 1 
       13 19478 1 1 74 SER OG   O 156.824   1.034   5.025 1.00 . A A . 74 SER OG   1 1 
       13 19479 1 1 75 GLU C    C 155.476   4.119  10.026 1.00 . A A . 75 GLU C    1 1 
       13 19480 1 1 75 GLU CA   C 155.048   4.506   8.615 1.00 . A A . 75 GLU CA   1 1 
       13 19481 1 1 75 GLU CB   C 153.898   5.512   8.674 1.00 . A A . 75 GLU CB   1 1 
       13 19482 1 1 75 GLU CD   C 153.145   7.293   7.047 1.00 . A A . 75 GLU CD   1 1 
       13 19483 1 1 75 GLU CG   C 153.280   5.808   7.318 1.00 . A A . 75 GLU CG   1 1 
       13 19484 1 1 75 GLU H    H 153.971   2.730   8.206 1.00 . A A . 75 GLU H    1 1 
       13 19485 1 1 75 GLU HA   H 155.886   4.964   8.115 1.00 . A A . 75 GLU HA   1 1 
       13 19486 1 1 75 GLU HB2  H 153.125   5.120   9.321 1.00 . A A . 75 GLU HB2  1 1 
       13 19487 1 1 75 GLU HB3  H 154.266   6.438   9.089 1.00 . A A . 75 GLU HB3  1 1 
       13 19488 1 1 75 GLU HG2  H 153.904   5.374   6.551 1.00 . A A . 75 GLU HG2  1 1 
       13 19489 1 1 75 GLU HG3  H 152.299   5.358   7.278 1.00 . A A . 75 GLU HG3  1 1 
       13 19490 1 1 75 GLU N    N 154.656   3.334   7.845 1.00 . A A . 75 GLU N    1 1 
       13 19491 1 1 75 GLU O    O 155.090   3.068  10.538 1.00 . A A . 75 GLU O    1 1 
       13 19492 1 1 75 GLU OE1  O 152.970   8.059   8.018 1.00 . A A . 75 GLU OE1  1 1 
       13 19493 1 1 75 GLU OE2  O 153.215   7.691   5.865 1.00 . A A . 75 GLU OE2  1 1 
       13 19494 1 1 76 ASP C    C 157.076   6.067  12.690 1.00 . A A . 76 ASP C    1 1 
       13 19495 1 1 76 ASP CA   C 156.747   4.748  11.998 1.00 . A A . 76 ASP CA   1 1 
       13 19496 1 1 76 ASP CB   C 157.973   3.831  11.984 1.00 . A A . 76 ASP CB   1 1 
       13 19497 1 1 76 ASP CG   C 157.642   2.417  12.419 1.00 . A A . 76 ASP CG   1 1 
       13 19498 1 1 76 ASP H    H 156.533   5.798  10.197 1.00 . A A . 76 ASP H    1 1 
       13 19499 1 1 76 ASP HA   H 155.955   4.267  12.534 1.00 . A A . 76 ASP HA   1 1 
       13 19500 1 1 76 ASP HB2  H 158.374   3.794  10.983 1.00 . A A . 76 ASP HB2  1 1 
       13 19501 1 1 76 ASP HB3  H 158.722   4.229  12.653 1.00 . A A . 76 ASP HB3  1 1 
       13 19502 1 1 76 ASP N    N 156.270   4.982  10.651 1.00 . A A . 76 ASP N    1 1 
       13 19503 1 1 76 ASP O    O 156.964   7.138  12.091 1.00 . A A . 76 ASP O    1 1 
       13 19504 1 1 76 ASP OD1  O 156.871   1.741  11.705 1.00 . A A . 76 ASP OD1  1 1 
       13 19505 1 1 76 ASP OD2  O 158.153   1.985  13.474 1.00 . A A . 76 ASP OD2  1 1 
       13 19506 1 1 77 TYR C    C 159.120   7.011  15.490 1.00 . A A . 77 TYR C    1 1 
       13 19507 1 1 77 TYR CA   C 157.809   7.182  14.726 1.00 . A A . 77 TYR CA   1 1 
       13 19508 1 1 77 TYR CB   C 156.674   7.513  15.697 1.00 . A A . 77 TYR CB   1 1 
       13 19509 1 1 77 TYR CD1  C 156.587  10.004  16.089 1.00 . A A . 77 TYR CD1  1 1 
       13 19510 1 1 77 TYR CD2  C 154.964   9.034  14.635 1.00 . A A . 77 TYR CD2  1 1 
       13 19511 1 1 77 TYR CE1  C 156.031  11.252  15.883 1.00 . A A . 77 TYR CE1  1 1 
       13 19512 1 1 77 TYR CE2  C 154.403  10.279  14.424 1.00 . A A . 77 TYR CE2  1 1 
       13 19513 1 1 77 TYR CG   C 156.063   8.876  15.469 1.00 . A A . 77 TYR CG   1 1 
       13 19514 1 1 77 TYR CZ   C 154.941  11.385  15.050 1.00 . A A . 77 TYR CZ   1 1 
       13 19515 1 1 77 TYR H    H 157.538   5.109  14.382 1.00 . A A . 77 TYR H    1 1 
       13 19516 1 1 77 TYR HA   H 157.920   8.000  14.031 1.00 . A A . 77 TYR HA   1 1 
       13 19517 1 1 77 TYR HB2  H 155.891   6.778  15.585 1.00 . A A . 77 TYR HB2  1 1 
       13 19518 1 1 77 TYR HB3  H 157.051   7.480  16.709 1.00 . A A . 77 TYR HB3  1 1 
       13 19519 1 1 77 TYR HD1  H 157.441   9.895  16.740 1.00 . A A . 77 TYR HD1  1 1 
       13 19520 1 1 77 TYR HD2  H 154.545   8.165  14.149 1.00 . A A . 77 TYR HD2  1 1 
       13 19521 1 1 77 TYR HE1  H 156.452  12.117  16.371 1.00 . A A . 77 TYR HE1  1 1 
       13 19522 1 1 77 TYR HE2  H 153.549  10.383  13.771 1.00 . A A . 77 TYR HE2  1 1 
       13 19523 1 1 77 TYR HH   H 155.074  13.245  14.585 1.00 . A A . 77 TYR HH   1 1 
       13 19524 1 1 77 TYR N    N 157.474   5.987  13.955 1.00 . A A . 77 TYR N    1 1 
       13 19525 1 1 77 TYR O    O 159.844   7.980  15.718 1.00 . A A . 77 TYR O    1 1 
       13 19526 1 1 77 TYR OH   O 154.386  12.627  14.840 1.00 . A A . 77 TYR OH   1 1 
       13 19527 1 1 78 LYS C    C 161.852   5.824  15.714 1.00 . A A . 78 LYS C    1 1 
       13 19528 1 1 78 LYS CA   C 160.663   5.492  16.600 1.00 . A A . 78 LYS CA   1 1 
       13 19529 1 1 78 LYS CB   C 160.712   4.021  17.022 1.00 . A A . 78 LYS CB   1 1 
       13 19530 1 1 78 LYS CD   C 160.832   2.449  18.977 1.00 . A A . 78 LYS CD   1 1 
       13 19531 1 1 78 LYS CE   C 161.089   2.351  20.472 1.00 . A A . 78 LYS CE   1 1 
       13 19532 1 1 78 LYS CG   C 161.238   3.809  18.432 1.00 . A A . 78 LYS CG   1 1 
       13 19533 1 1 78 LYS H    H 158.827   5.042  15.656 1.00 . A A . 78 LYS H    1 1 
       13 19534 1 1 78 LYS HA   H 160.690   6.118  17.478 1.00 . A A . 78 LYS HA   1 1 
       13 19535 1 1 78 LYS HB2  H 159.714   3.610  16.967 1.00 . A A . 78 LYS HB2  1 1 
       13 19536 1 1 78 LYS HB3  H 161.351   3.482  16.337 1.00 . A A . 78 LYS HB3  1 1 
       13 19537 1 1 78 LYS HD2  H 159.780   2.297  18.793 1.00 . A A . 78 LYS HD2  1 1 
       13 19538 1 1 78 LYS HD3  H 161.403   1.684  18.472 1.00 . A A . 78 LYS HD3  1 1 
       13 19539 1 1 78 LYS HE2  H 162.126   2.584  20.663 1.00 . A A . 78 LYS HE2  1 1 
       13 19540 1 1 78 LYS HE3  H 160.460   3.066  20.981 1.00 . A A . 78 LYS HE3  1 1 
       13 19541 1 1 78 LYS HG2  H 162.316   3.873  18.417 1.00 . A A . 78 LYS HG2  1 1 
       13 19542 1 1 78 LYS HG3  H 160.837   4.579  19.074 1.00 . A A . 78 LYS HG3  1 1 
       13 19543 1 1 78 LYS HZ1  H 161.183   0.267  20.356 1.00 . A A . 78 LYS HZ1  1 1 
       13 19544 1 1 78 LYS HZ2  H 159.769   0.850  21.077 1.00 . A A . 78 LYS HZ2  1 1 
       13 19545 1 1 78 LYS HZ3  H 161.224   0.868  21.939 1.00 . A A . 78 LYS HZ3  1 1 
       13 19546 1 1 78 LYS N    N 159.430   5.776  15.874 1.00 . A A . 78 LYS N    1 1 
       13 19547 1 1 78 LYS NZ   N 160.796   0.988  20.998 1.00 . A A . 78 LYS NZ   1 1 
       13 19548 1 1 78 LYS O    O 162.837   6.417  16.157 1.00 . A A . 78 LYS O    1 1 
       13 19549 1 1 79 THR C    C 162.136   6.447  12.263 1.00 . A A . 79 THR C    1 1 
       13 19550 1 1 79 THR CA   C 162.751   5.722  13.457 1.00 . A A . 79 THR CA   1 1 
       13 19551 1 1 79 THR CB   C 163.406   4.418  13.000 1.00 . A A . 79 THR CB   1 1 
       13 19552 1 1 79 THR CG2  C 164.225   3.748  14.082 1.00 . A A . 79 THR CG2  1 1 
       13 19553 1 1 79 THR H    H 160.901   5.006  14.167 1.00 . A A . 79 THR H    1 1 
       13 19554 1 1 79 THR HA   H 163.497   6.358  13.908 1.00 . A A . 79 THR HA   1 1 
       13 19555 1 1 79 THR HB   H 164.066   4.630  12.170 1.00 . A A . 79 THR HB   1 1 
       13 19556 1 1 79 THR HG1  H 161.804   3.933  11.984 1.00 . A A . 79 THR HG1  1 1 
       13 19557 1 1 79 THR HG21 H 164.534   4.485  14.808 1.00 . A A . 79 THR HG21 1 1 
       13 19558 1 1 79 THR HG22 H 165.098   3.289  13.640 1.00 . A A . 79 THR HG22 1 1 
       13 19559 1 1 79 THR HG23 H 163.628   2.992  14.568 1.00 . A A . 79 THR HG23 1 1 
       13 19560 1 1 79 THR N    N 161.725   5.455  14.449 1.00 . A A . 79 THR N    1 1 
       13 19561 1 1 79 THR O    O 162.744   6.531  11.196 1.00 . A A . 79 THR O    1 1 
       13 19562 1 1 79 THR OG1  O 162.428   3.491  12.564 1.00 . A A . 79 THR OG1  1 1 
       13 19563 1 1 80 ARG C    C 160.309   6.946  10.064 1.00 . A A . 80 ARG C    1 1 
       13 19564 1 1 80 ARG CA   C 160.190   7.672  11.400 1.00 . A A . 80 ARG CA   1 1 
       13 19565 1 1 80 ARG CB   C 160.692   9.116  11.269 1.00 . A A . 80 ARG CB   1 1 
       13 19566 1 1 80 ARG CD   C 163.072   9.280  12.056 1.00 . A A . 80 ARG CD   1 1 
       13 19567 1 1 80 ARG CG   C 162.148   9.233  10.849 1.00 . A A . 80 ARG CG   1 1 
       13 19568 1 1 80 ARG CZ   C 164.297  11.411  11.860 1.00 . A A . 80 ARG CZ   1 1 
       13 19569 1 1 80 ARG H    H 160.480   6.846  13.329 1.00 . A A . 80 ARG H    1 1 
       13 19570 1 1 80 ARG HA   H 159.148   7.694  11.681 1.00 . A A . 80 ARG HA   1 1 
       13 19571 1 1 80 ARG HB2  H 160.088   9.627  10.534 1.00 . A A . 80 ARG HB2  1 1 
       13 19572 1 1 80 ARG HB3  H 160.575   9.610  12.222 1.00 . A A . 80 ARG HB3  1 1 
       13 19573 1 1 80 ARG HD2  H 162.592   8.777  12.881 1.00 . A A . 80 ARG HD2  1 1 
       13 19574 1 1 80 ARG HD3  H 163.991   8.771  11.809 1.00 . A A . 80 ARG HD3  1 1 
       13 19575 1 1 80 ARG HE   H 162.877  11.026  13.208 1.00 . A A . 80 ARG HE   1 1 
       13 19576 1 1 80 ARG HG2  H 162.409   8.384  10.238 1.00 . A A . 80 ARG HG2  1 1 
       13 19577 1 1 80 ARG HG3  H 162.273  10.142  10.277 1.00 . A A . 80 ARG HG3  1 1 
       13 19578 1 1 80 ARG HH11 H 164.840  10.008  10.510 1.00 . A A . 80 ARG HH11 1 1 
       13 19579 1 1 80 ARG HH12 H 165.686  11.515  10.395 1.00 . A A . 80 ARG HH12 1 1 
       13 19580 1 1 80 ARG HH21 H 163.986  13.008  13.059 1.00 . A A . 80 ARG HH21 1 1 
       13 19581 1 1 80 ARG HH22 H 165.201  13.219  11.842 1.00 . A A . 80 ARG HH22 1 1 
       13 19582 1 1 80 ARG N    N 160.913   6.960  12.453 1.00 . A A . 80 ARG N    1 1 
       13 19583 1 1 80 ARG NE   N 163.380  10.651  12.456 1.00 . A A . 80 ARG NE   1 1 
       13 19584 1 1 80 ARG NH1  N 164.999  10.939  10.838 1.00 . A A . 80 ARG NH1  1 1 
       13 19585 1 1 80 ARG NH2  N 164.512  12.647  12.290 1.00 . A A . 80 ARG NH2  1 1 
       13 19586 1 1 80 ARG O    O 160.678   7.538   9.048 1.00 . A A . 80 ARG O    1 1 
       13 19587 1 1 81 GLY C    C 158.873   5.068   7.967 1.00 . A A . 81 GLY C    1 1 
       13 19588 1 1 81 GLY CA   C 160.068   4.858   8.874 1.00 . A A . 81 GLY CA   1 1 
       13 19589 1 1 81 GLY H    H 159.708   5.244  10.921 1.00 . A A . 81 GLY H    1 1 
       13 19590 1 1 81 GLY HA2  H 160.965   5.121   8.335 1.00 . A A . 81 GLY HA2  1 1 
       13 19591 1 1 81 GLY HA3  H 160.117   3.815   9.149 1.00 . A A . 81 GLY HA3  1 1 
       13 19592 1 1 81 GLY N    N 159.994   5.657  10.081 1.00 . A A . 81 GLY N    1 1 
       13 19593 1 1 81 GLY O    O 158.081   4.151   7.751 1.00 . A A . 81 GLY O    1 1 
       13 19594 1 1 82 ARG C    C 157.927   6.049   5.139 1.00 . A A . 82 ARG C    1 1 
       13 19595 1 1 82 ARG CA   C 157.646   6.601   6.532 1.00 . A A . 82 ARG CA   1 1 
       13 19596 1 1 82 ARG CB   C 157.440   8.115   6.469 1.00 . A A . 82 ARG CB   1 1 
       13 19597 1 1 82 ARG CD   C 156.341  10.149   7.466 1.00 . A A . 82 ARG CD   1 1 
       13 19598 1 1 82 ARG CG   C 156.422   8.630   7.476 1.00 . A A . 82 ARG CG   1 1 
       13 19599 1 1 82 ARG CZ   C 157.788  10.965   9.290 1.00 . A A . 82 ARG CZ   1 1 
       13 19600 1 1 82 ARG H    H 159.413   6.963   7.636 1.00 . A A . 82 ARG H    1 1 
       13 19601 1 1 82 ARG HA   H 156.752   6.137   6.919 1.00 . A A . 82 ARG HA   1 1 
       13 19602 1 1 82 ARG HB2  H 158.383   8.604   6.663 1.00 . A A . 82 ARG HB2  1 1 
       13 19603 1 1 82 ARG HB3  H 157.102   8.382   5.479 1.00 . A A . 82 ARG HB3  1 1 
       13 19604 1 1 82 ARG HD2  H 157.082  10.535   6.781 1.00 . A A . 82 ARG HD2  1 1 
       13 19605 1 1 82 ARG HD3  H 155.357  10.441   7.131 1.00 . A A . 82 ARG HD3  1 1 
       13 19606 1 1 82 ARG HE   H 155.794  10.929   9.339 1.00 . A A . 82 ARG HE   1 1 
       13 19607 1 1 82 ARG HG2  H 155.451   8.228   7.228 1.00 . A A . 82 ARG HG2  1 1 
       13 19608 1 1 82 ARG HG3  H 156.708   8.300   8.464 1.00 . A A . 82 ARG HG3  1 1 
       13 19609 1 1 82 ARG HH11 H 158.794  10.290   7.670 1.00 . A A . 82 ARG HH11 1 1 
       13 19610 1 1 82 ARG HH12 H 159.781  10.880   8.965 1.00 . A A . 82 ARG HH12 1 1 
       13 19611 1 1 82 ARG HH21 H 157.093  11.701  11.040 1.00 . A A . 82 ARG HH21 1 1 
       13 19612 1 1 82 ARG HH22 H 158.817  11.679  10.876 1.00 . A A . 82 ARG HH22 1 1 
       13 19613 1 1 82 ARG N    N 158.746   6.276   7.430 1.00 . A A . 82 ARG N    1 1 
       13 19614 1 1 82 ARG NE   N 156.578  10.718   8.791 1.00 . A A . 82 ARG NE   1 1 
       13 19615 1 1 82 ARG NH1  N 158.877  10.689   8.584 1.00 . A A . 82 ARG NH1  1 1 
       13 19616 1 1 82 ARG NH2  N 157.909  11.491  10.502 1.00 . A A . 82 ARG NH2  1 1 
       13 19617 1 1 82 ARG O    O 159.068   6.062   4.680 1.00 . A A . 82 ARG O    1 1 
       13 19618 1 1 83 LYS C    C 155.743   4.981   2.358 1.00 . A A . 83 LYS C    1 1 
       13 19619 1 1 83 LYS CA   C 157.054   5.004   3.139 1.00 . A A . 83 LYS CA   1 1 
       13 19620 1 1 83 LYS CB   C 157.642   3.593   3.216 1.00 . A A . 83 LYS CB   1 1 
       13 19621 1 1 83 LYS CD   C 159.684   2.736   2.009 1.00 . A A . 83 LYS CD   1 1 
       13 19622 1 1 83 LYS CE   C 160.824   1.825   2.435 1.00 . A A . 83 LYS CE   1 1 
       13 19623 1 1 83 LYS CG   C 159.164   3.564   3.177 1.00 . A A . 83 LYS CG   1 1 
       13 19624 1 1 83 LYS H    H 156.005   5.568   4.871 1.00 . A A . 83 LYS H    1 1 
       13 19625 1 1 83 LYS HA   H 157.746   5.637   2.622 1.00 . A A . 83 LYS HA   1 1 
       13 19626 1 1 83 LYS HB2  H 157.319   3.131   4.138 1.00 . A A . 83 LYS HB2  1 1 
       13 19627 1 1 83 LYS HB3  H 157.269   3.014   2.384 1.00 . A A . 83 LYS HB3  1 1 
       13 19628 1 1 83 LYS HD2  H 158.879   2.131   1.619 1.00 . A A . 83 LYS HD2  1 1 
       13 19629 1 1 83 LYS HD3  H 160.038   3.404   1.238 1.00 . A A . 83 LYS HD3  1 1 
       13 19630 1 1 83 LYS HE2  H 161.620   2.432   2.840 1.00 . A A . 83 LYS HE2  1 1 
       13 19631 1 1 83 LYS HE3  H 160.462   1.151   3.198 1.00 . A A . 83 LYS HE3  1 1 
       13 19632 1 1 83 LYS HG2  H 159.529   4.574   3.077 1.00 . A A . 83 LYS HG2  1 1 
       13 19633 1 1 83 LYS HG3  H 159.528   3.136   4.100 1.00 . A A . 83 LYS HG3  1 1 
       13 19634 1 1 83 LYS HZ1  H 161.808   1.657   0.601 1.00 . A A . 83 LYS HZ1  1 1 
       13 19635 1 1 83 LYS HZ2  H 160.581   0.515   0.827 1.00 . A A . 83 LYS HZ2  1 1 
       13 19636 1 1 83 LYS HZ3  H 162.055   0.340   1.635 1.00 . A A . 83 LYS HZ3  1 1 
       13 19637 1 1 83 LYS N    N 156.889   5.558   4.468 1.00 . A A . 83 LYS N    1 1 
       13 19638 1 1 83 LYS NZ   N 161.355   1.029   1.295 1.00 . A A . 83 LYS NZ   1 1 
       13 19639 1 1 83 LYS O    O 154.655   5.036   2.927 1.00 . A A . 83 LYS O    1 1 
       13 19640 1 1 84 LEU C    C 155.321   4.901  -1.312 1.00 . A A . 84 LEU C    1 1 
       13 19641 1 1 84 LEU CA   C 154.762   4.865   0.105 1.00 . A A . 84 LEU CA   1 1 
       13 19642 1 1 84 LEU CB   C 153.825   6.055   0.336 1.00 . A A . 84 LEU CB   1 1 
       13 19643 1 1 84 LEU CD1  C 151.316   6.161   0.254 1.00 . A A . 84 LEU CD1  1 1 
       13 19644 1 1 84 LEU CD2  C 152.671   7.278  -1.526 1.00 . A A . 84 LEU CD2  1 1 
       13 19645 1 1 84 LEU CG   C 152.592   6.096  -0.571 1.00 . A A . 84 LEU CG   1 1 
       13 19646 1 1 84 LEU H    H 156.792   4.862   0.675 1.00 . A A . 84 LEU H    1 1 
       13 19647 1 1 84 LEU HA   H 154.223   3.941   0.254 1.00 . A A . 84 LEU HA   1 1 
       13 19648 1 1 84 LEU HB2  H 153.490   6.027   1.363 1.00 . A A . 84 LEU HB2  1 1 
       13 19649 1 1 84 LEU HB3  H 154.387   6.964   0.184 1.00 . A A . 84 LEU HB3  1 1 
       13 19650 1 1 84 LEU HD11 H 151.193   7.160   0.647 1.00 . A A . 84 LEU HD11 1 1 
       13 19651 1 1 84 LEU HD12 H 151.379   5.457   1.070 1.00 . A A . 84 LEU HD12 1 1 
       13 19652 1 1 84 LEU HD13 H 150.470   5.914  -0.368 1.00 . A A . 84 LEU HD13 1 1 
       13 19653 1 1 84 LEU HD21 H 151.769   7.323  -2.119 1.00 . A A . 84 LEU HD21 1 1 
       13 19654 1 1 84 LEU HD22 H 153.525   7.159  -2.177 1.00 . A A . 84 LEU HD22 1 1 
       13 19655 1 1 84 LEU HD23 H 152.775   8.191  -0.959 1.00 . A A . 84 LEU HD23 1 1 
       13 19656 1 1 84 LEU HG   H 152.560   5.191  -1.163 1.00 . A A . 84 LEU HG   1 1 
       13 19657 1 1 84 LEU N    N 155.884   4.900   1.039 1.00 . A A . 84 LEU N    1 1 
       13 19658 1 1 84 LEU O    O 155.568   5.974  -1.862 1.00 . A A . 84 LEU O    1 1 
       13 19659 1 1 85 LEU C    C 155.662   2.468  -4.015 1.00 . A A . 85 LEU C    1 1 
       13 19660 1 1 85 LEU CA   C 156.183   3.644  -3.198 1.00 . A A . 85 LEU CA   1 1 
       13 19661 1 1 85 LEU CB   C 157.692   3.500  -3.038 1.00 . A A . 85 LEU CB   1 1 
       13 19662 1 1 85 LEU CD1  C 159.296   1.827  -2.076 1.00 . A A . 85 LEU CD1  1 1 
       13 19663 1 1 85 LEU CD2  C 158.466   3.721  -0.669 1.00 . A A . 85 LEU CD2  1 1 
       13 19664 1 1 85 LEU CG   C 158.119   2.744  -1.779 1.00 . A A . 85 LEU CG   1 1 
       13 19665 1 1 85 LEU H    H 155.411   2.901  -1.381 1.00 . A A . 85 LEU H    1 1 
       13 19666 1 1 85 LEU HA   H 155.973   4.561  -3.722 1.00 . A A . 85 LEU HA   1 1 
       13 19667 1 1 85 LEU HB2  H 158.079   2.977  -3.901 1.00 . A A . 85 LEU HB2  1 1 
       13 19668 1 1 85 LEU HB3  H 158.129   4.486  -3.006 1.00 . A A . 85 LEU HB3  1 1 
       13 19669 1 1 85 LEU HD11 H 159.495   1.207  -1.216 1.00 . A A . 85 LEU HD11 1 1 
       13 19670 1 1 85 LEU HD12 H 160.167   2.423  -2.302 1.00 . A A . 85 LEU HD12 1 1 
       13 19671 1 1 85 LEU HD13 H 159.058   1.201  -2.924 1.00 . A A . 85 LEU HD13 1 1 
       13 19672 1 1 85 LEU HD21 H 158.031   4.687  -0.890 1.00 . A A . 85 LEU HD21 1 1 
       13 19673 1 1 85 LEU HD22 H 159.539   3.819  -0.597 1.00 . A A . 85 LEU HD22 1 1 
       13 19674 1 1 85 LEU HD23 H 158.073   3.357   0.268 1.00 . A A . 85 LEU HD23 1 1 
       13 19675 1 1 85 LEU HG   H 157.289   2.129  -1.441 1.00 . A A . 85 LEU HG   1 1 
       13 19676 1 1 85 LEU N    N 155.582   3.725  -1.876 1.00 . A A . 85 LEU N    1 1 
       13 19677 1 1 85 LEU O    O 155.007   2.663  -5.038 1.00 . A A . 85 LEU O    1 1 
       13 19678 1 1 86 ARG C    C 154.423   0.249  -5.191 1.00 . A A . 86 ARG C    1 1 
       13 19679 1 1 86 ARG CA   C 155.602   0.020  -4.259 1.00 . A A . 86 ARG CA   1 1 
       13 19680 1 1 86 ARG CB   C 155.272  -1.076  -3.245 1.00 . A A . 86 ARG CB   1 1 
       13 19681 1 1 86 ARG CD   C 157.256  -2.195  -2.174 1.00 . A A . 86 ARG CD   1 1 
       13 19682 1 1 86 ARG CG   C 156.226  -2.259  -3.293 1.00 . A A . 86 ARG CG   1 1 
       13 19683 1 1 86 ARG CZ   C 157.799  -4.547  -1.677 1.00 . A A . 86 ARG CZ   1 1 
       13 19684 1 1 86 ARG H    H 156.533   1.178  -2.757 1.00 . A A . 86 ARG H    1 1 
       13 19685 1 1 86 ARG HA   H 156.447  -0.303  -4.850 1.00 . A A . 86 ARG HA   1 1 
       13 19686 1 1 86 ARG HB2  H 155.309  -0.651  -2.252 1.00 . A A . 86 ARG HB2  1 1 
       13 19687 1 1 86 ARG HB3  H 154.272  -1.439  -3.434 1.00 . A A . 86 ARG HB3  1 1 
       13 19688 1 1 86 ARG HD2  H 158.238  -2.098  -2.613 1.00 . A A . 86 ARG HD2  1 1 
       13 19689 1 1 86 ARG HD3  H 157.050  -1.333  -1.559 1.00 . A A . 86 ARG HD3  1 1 
       13 19690 1 1 86 ARG HE   H 156.763  -3.334  -0.477 1.00 . A A . 86 ARG HE   1 1 
       13 19691 1 1 86 ARG HG2  H 155.658  -3.172  -3.192 1.00 . A A . 86 ARG HG2  1 1 
       13 19692 1 1 86 ARG HG3  H 156.739  -2.255  -4.244 1.00 . A A . 86 ARG HG3  1 1 
       13 19693 1 1 86 ARG HH11 H 158.493  -3.887  -3.458 1.00 . A A . 86 ARG HH11 1 1 
       13 19694 1 1 86 ARG HH12 H 158.863  -5.536  -3.083 1.00 . A A . 86 ARG HH12 1 1 
       13 19695 1 1 86 ARG HH21 H 157.248  -5.504   0.017 1.00 . A A . 86 ARG HH21 1 1 
       13 19696 1 1 86 ARG HH22 H 158.156  -6.455  -1.112 1.00 . A A . 86 ARG HH22 1 1 
       13 19697 1 1 86 ARG N    N 155.994   1.251  -3.568 1.00 . A A . 86 ARG N    1 1 
       13 19698 1 1 86 ARG NE   N 157.230  -3.393  -1.338 1.00 . A A . 86 ARG NE   1 1 
       13 19699 1 1 86 ARG NH1  N 158.436  -4.666  -2.835 1.00 . A A . 86 ARG NH1  1 1 
       13 19700 1 1 86 ARG NH2  N 157.729  -5.587  -0.856 1.00 . A A . 86 ARG NH2  1 1 
       13 19701 1 1 86 ARG O    O 153.419   0.840  -4.791 1.00 . A A . 86 ARG O    1 1 
       13 19702 1 1 87 PHE C    C 153.812  -0.920  -8.661 1.00 . A A . 87 PHE C    1 1 
       13 19703 1 1 87 PHE CA   C 153.518  -0.058  -7.436 1.00 . A A . 87 PHE CA   1 1 
       13 19704 1 1 87 PHE CB   C 153.398   1.412  -7.848 1.00 . A A . 87 PHE CB   1 1 
       13 19705 1 1 87 PHE CD1  C 151.175   1.998  -6.851 1.00 . A A . 87 PHE CD1  1 1 
       13 19706 1 1 87 PHE CD2  C 151.448   2.211  -9.210 1.00 . A A . 87 PHE CD2  1 1 
       13 19707 1 1 87 PHE CE1  C 149.870   2.429  -6.960 1.00 . A A . 87 PHE CE1  1 1 
       13 19708 1 1 87 PHE CE2  C 150.142   2.643  -9.326 1.00 . A A . 87 PHE CE2  1 1 
       13 19709 1 1 87 PHE CG   C 151.979   1.883  -7.972 1.00 . A A . 87 PHE CG   1 1 
       13 19710 1 1 87 PHE CZ   C 149.350   2.753  -8.199 1.00 . A A . 87 PHE CZ   1 1 
       13 19711 1 1 87 PHE H    H 155.395  -0.667  -6.679 1.00 . A A . 87 PHE H    1 1 
       13 19712 1 1 87 PHE HA   H 152.584  -0.379  -6.999 1.00 . A A . 87 PHE HA   1 1 
       13 19713 1 1 87 PHE HB2  H 153.887   2.026  -7.109 1.00 . A A . 87 PHE HB2  1 1 
       13 19714 1 1 87 PHE HB3  H 153.881   1.552  -8.803 1.00 . A A . 87 PHE HB3  1 1 
       13 19715 1 1 87 PHE HD1  H 151.581   1.745  -5.883 1.00 . A A . 87 PHE HD1  1 1 
       13 19716 1 1 87 PHE HD2  H 152.067   2.125 -10.092 1.00 . A A . 87 PHE HD2  1 1 
       13 19717 1 1 87 PHE HE1  H 149.254   2.513  -6.078 1.00 . A A . 87 PHE HE1  1 1 
       13 19718 1 1 87 PHE HE2  H 149.738   2.897 -10.296 1.00 . A A . 87 PHE HE2  1 1 
       13 19719 1 1 87 PHE HZ   H 148.328   3.092  -8.286 1.00 . A A . 87 PHE HZ   1 1 
       13 19720 1 1 87 PHE N    N 154.562  -0.213  -6.431 1.00 . A A . 87 PHE N    1 1 
       13 19721 1 1 87 PHE O    O 153.733  -0.451  -9.797 1.00 . A A . 87 PHE O    1 1 
       13 19722 1 1 88 ASN C    C 153.453  -4.245  -9.561 1.00 . A A . 88 ASN C    1 1 
       13 19723 1 1 88 ASN CA   C 154.465  -3.107  -9.507 1.00 . A A . 88 ASN CA   1 1 
       13 19724 1 1 88 ASN CB   C 155.876  -3.672  -9.332 1.00 . A A . 88 ASN CB   1 1 
       13 19725 1 1 88 ASN CG   C 156.591  -3.863 -10.655 1.00 . A A . 88 ASN CG   1 1 
       13 19726 1 1 88 ASN H    H 154.203  -2.496  -7.496 1.00 . A A . 88 ASN H    1 1 
       13 19727 1 1 88 ASN HA   H 154.421  -2.557 -10.435 1.00 . A A . 88 ASN HA   1 1 
       13 19728 1 1 88 ASN HB2  H 156.456  -2.994  -8.725 1.00 . A A . 88 ASN HB2  1 1 
       13 19729 1 1 88 ASN HB3  H 155.813  -4.630  -8.836 1.00 . A A . 88 ASN HB3  1 1 
       13 19730 1 1 88 ASN HD21 H 158.344  -3.964  -9.721 1.00 . A A . 88 ASN HD21 1 1 
       13 19731 1 1 88 ASN HD22 H 158.399  -4.120 -11.441 1.00 . A A . 88 ASN HD22 1 1 
       13 19732 1 1 88 ASN N    N 154.156  -2.180  -8.423 1.00 . A A . 88 ASN N    1 1 
       13 19733 1 1 88 ASN ND2  N 157.911  -3.996 -10.600 1.00 . A A . 88 ASN ND2  1 1 
       13 19734 1 1 88 ASN O    O 152.791  -4.549  -8.570 1.00 . A A . 88 ASN O    1 1 
       13 19735 1 1 88 ASN OD1  O 155.965  -3.890 -11.714 1.00 . A A . 88 ASN OD1  1 1 
       13 19736 1 1 89 GLY C    C 152.980  -7.110 -11.711 1.00 . A A . 89 GLY C    1 1 
       13 19737 1 1 89 GLY CA   C 152.403  -5.971 -10.891 1.00 . A A . 89 GLY CA   1 1 
       13 19738 1 1 89 GLY H    H 153.892  -4.588 -11.485 1.00 . A A . 89 GLY H    1 1 
       13 19739 1 1 89 GLY HA2  H 152.133  -6.346  -9.915 1.00 . A A . 89 GLY HA2  1 1 
       13 19740 1 1 89 GLY HA3  H 151.515  -5.604 -11.383 1.00 . A A . 89 GLY HA3  1 1 
       13 19741 1 1 89 GLY N    N 153.338  -4.873 -10.728 1.00 . A A . 89 GLY N    1 1 
       13 19742 1 1 89 GLY O    O 152.841  -7.129 -12.934 1.00 . A A . 89 GLY O    1 1 
       13 19743 1 1 90 PRO C    C 153.211 -10.003 -12.580 1.00 . A A . 90 PRO C    1 1 
       13 19744 1 1 90 PRO CA   C 154.235  -9.233 -11.753 1.00 . A A . 90 PRO CA   1 1 
       13 19745 1 1 90 PRO CB   C 154.765 -10.109 -10.612 1.00 . A A . 90 PRO CB   1 1 
       13 19746 1 1 90 PRO CD   C 153.853  -8.145  -9.605 1.00 . A A . 90 PRO CD   1 1 
       13 19747 1 1 90 PRO CG   C 154.934  -9.179  -9.461 1.00 . A A . 90 PRO CG   1 1 
       13 19748 1 1 90 PRO HA   H 155.053  -8.930 -12.389 1.00 . A A . 90 PRO HA   1 1 
       13 19749 1 1 90 PRO HB2  H 154.050 -10.887 -10.391 1.00 . A A . 90 PRO HB2  1 1 
       13 19750 1 1 90 PRO HB3  H 155.707 -10.549 -10.903 1.00 . A A . 90 PRO HB3  1 1 
       13 19751 1 1 90 PRO HD2  H 152.955  -8.464  -9.095 1.00 . A A . 90 PRO HD2  1 1 
       13 19752 1 1 90 PRO HD3  H 154.188  -7.192  -9.225 1.00 . A A . 90 PRO HD3  1 1 
       13 19753 1 1 90 PRO HG2  H 154.816  -9.718  -8.533 1.00 . A A . 90 PRO HG2  1 1 
       13 19754 1 1 90 PRO HG3  H 155.907  -8.712  -9.505 1.00 . A A . 90 PRO HG3  1 1 
       13 19755 1 1 90 PRO N    N 153.639  -8.085 -11.062 1.00 . A A . 90 PRO N    1 1 
       13 19756 1 1 90 PRO O    O 152.014  -9.965 -12.294 1.00 . A A . 90 PRO O    1 1 
       13 19757 1 1 91 VAL C    C 153.543 -12.689 -15.047 1.00 . A A . 91 VAL C    1 1 
       13 19758 1 1 91 VAL CA   C 152.811 -11.479 -14.472 1.00 . A A . 91 VAL CA   1 1 
       13 19759 1 1 91 VAL CB   C 152.259 -10.621 -15.629 1.00 . A A . 91 VAL CB   1 1 
       13 19760 1 1 91 VAL CG1  C 153.390 -10.113 -16.514 1.00 . A A . 91 VAL CG1  1 1 
       13 19761 1 1 91 VAL CG2  C 151.243 -11.411 -16.444 1.00 . A A . 91 VAL CG2  1 1 
       13 19762 1 1 91 VAL H    H 154.650 -10.692 -13.783 1.00 . A A . 91 VAL H    1 1 
       13 19763 1 1 91 VAL HA   H 151.977 -11.825 -13.879 1.00 . A A . 91 VAL HA   1 1 
       13 19764 1 1 91 VAL HB   H 151.756  -9.765 -15.204 1.00 . A A . 91 VAL HB   1 1 
       13 19765 1 1 91 VAL HG11 H 154.310 -10.608 -16.242 1.00 . A A . 91 VAL HG11 1 1 
       13 19766 1 1 91 VAL HG12 H 153.501  -9.046 -16.376 1.00 . A A . 91 VAL HG12 1 1 
       13 19767 1 1 91 VAL HG13 H 153.160 -10.319 -17.549 1.00 . A A . 91 VAL HG13 1 1 
       13 19768 1 1 91 VAL HG21 H 151.389 -11.210 -17.495 1.00 . A A . 91 VAL HG21 1 1 
       13 19769 1 1 91 VAL HG22 H 150.245 -11.116 -16.159 1.00 . A A . 91 VAL HG22 1 1 
       13 19770 1 1 91 VAL HG23 H 151.373 -12.466 -16.259 1.00 . A A . 91 VAL HG23 1 1 
       13 19771 1 1 91 VAL N    N 153.687 -10.701 -13.606 1.00 . A A . 91 VAL N    1 1 
       13 19772 1 1 91 VAL O    O 154.760 -12.578 -15.302 1.00 . A A . 91 VAL O    1 1 
       13 19773 1 1 91 VAL OXT  O 152.891 -13.739 -15.234 1.00 . A A . 91 VAL OXT  1 1 
       14 19774 1 1  1 GLY C    C 153.055  -5.913  14.245 1.00 . A A .  1 GLY C    1 1 
       14 19775 1 1  1 GLY CA   C 153.583  -4.615  14.823 1.00 . A A .  1 GLY CA   1 1 
       14 19776 1 1  1 GLY H1   H 155.004  -5.698  15.906 1.00 . A A .  1 GLY H1   1 1 
       14 19777 1 1  1 GLY H2   H 155.089  -4.027  16.144 1.00 . A A .  1 GLY H2   1 1 
       14 19778 1 1  1 GLY H3   H 155.667  -4.705  14.707 1.00 . A A .  1 GLY H3   1 1 
       14 19779 1 1  1 GLY HA2  H 152.894  -4.262  15.575 1.00 . A A .  1 GLY HA2  1 1 
       14 19780 1 1  1 GLY HA3  H 153.643  -3.880  14.033 1.00 . A A .  1 GLY HA3  1 1 
       14 19781 1 1  1 GLY N    N 154.930  -4.772  15.438 1.00 . A A .  1 GLY N    1 1 
       14 19782 1 1  1 GLY O    O 153.016  -6.935  14.930 1.00 . A A .  1 GLY O    1 1 
       14 19783 1 1  2 GLU C    C 150.783  -7.478  12.927 1.00 . A A .  2 GLU C    1 1 
       14 19784 1 1  2 GLU CA   C 152.113  -7.057  12.309 1.00 . A A .  2 GLU CA   1 1 
       14 19785 1 1  2 GLU CB   C 153.115  -8.212  12.386 1.00 . A A .  2 GLU CB   1 1 
       14 19786 1 1  2 GLU CD   C 154.360  -8.595  10.221 1.00 . A A .  2 GLU CD   1 1 
       14 19787 1 1  2 GLU CG   C 153.206  -9.026  11.105 1.00 . A A .  2 GLU CG   1 1 
       14 19788 1 1  2 GLU H    H 152.698  -5.028  12.486 1.00 . A A .  2 GLU H    1 1 
       14 19789 1 1  2 GLU HA   H 151.951  -6.805  11.272 1.00 . A A .  2 GLU HA   1 1 
       14 19790 1 1  2 GLU HB2  H 154.094  -7.809  12.602 1.00 . A A .  2 GLU HB2  1 1 
       14 19791 1 1  2 GLU HB3  H 152.823  -8.874  13.187 1.00 . A A .  2 GLU HB3  1 1 
       14 19792 1 1  2 GLU HG2  H 153.339 -10.066  11.362 1.00 . A A .  2 GLU HG2  1 1 
       14 19793 1 1  2 GLU HG3  H 152.285  -8.908  10.553 1.00 . A A .  2 GLU HG3  1 1 
       14 19794 1 1  2 GLU N    N 152.643  -5.873  12.980 1.00 . A A .  2 GLU N    1 1 
       14 19795 1 1  2 GLU O    O 150.711  -7.786  14.117 1.00 . A A .  2 GLU O    1 1 
       14 19796 1 1  2 GLU OE1  O 155.467  -8.371  10.757 1.00 . A A .  2 GLU OE1  1 1 
       14 19797 1 1  2 GLU OE2  O 154.159  -8.482   8.994 1.00 . A A .  2 GLU OE2  1 1 
       14 19798 1 1  3 TRP C    C 147.658  -8.679  11.522 1.00 . A A .  3 TRP C    1 1 
       14 19799 1 1  3 TRP CA   C 148.408  -7.874  12.584 1.00 . A A .  3 TRP CA   1 1 
       14 19800 1 1  3 TRP CB   C 147.606  -6.632  12.982 1.00 . A A .  3 TRP CB   1 1 
       14 19801 1 1  3 TRP CD1  C 147.809  -5.221  15.112 1.00 . A A .  3 TRP CD1  1 1 
       14 19802 1 1  3 TRP CD2  C 147.270  -7.363  15.476 1.00 . A A .  3 TRP CD2  1 1 
       14 19803 1 1  3 TRP CE2  C 147.348  -6.704  16.717 1.00 . A A .  3 TRP CE2  1 1 
       14 19804 1 1  3 TRP CE3  C 146.943  -8.722  15.454 1.00 . A A .  3 TRP CE3  1 1 
       14 19805 1 1  3 TRP CG   C 147.569  -6.397  14.462 1.00 . A A .  3 TRP CG   1 1 
       14 19806 1 1  3 TRP CH2  C 146.795  -8.686  17.873 1.00 . A A .  3 TRP CH2  1 1 
       14 19807 1 1  3 TRP CZ2  C 147.113  -7.357  17.924 1.00 . A A .  3 TRP CZ2  1 1 
       14 19808 1 1  3 TRP CZ3  C 146.711  -9.369  16.654 1.00 . A A .  3 TRP CZ3  1 1 
       14 19809 1 1  3 TRP H    H 149.851  -7.236  11.174 1.00 . A A .  3 TRP H    1 1 
       14 19810 1 1  3 TRP HA   H 148.540  -8.498  13.457 1.00 . A A .  3 TRP HA   1 1 
       14 19811 1 1  3 TRP HB2  H 148.049  -5.762  12.520 1.00 . A A .  3 TRP HB2  1 1 
       14 19812 1 1  3 TRP HB3  H 146.589  -6.740  12.635 1.00 . A A .  3 TRP HB3  1 1 
       14 19813 1 1  3 TRP HD1  H 148.066  -4.296  14.619 1.00 . A A .  3 TRP HD1  1 1 
       14 19814 1 1  3 TRP HE1  H 147.802  -4.701  17.147 1.00 . A A .  3 TRP HE1  1 1 
       14 19815 1 1  3 TRP HE3  H 146.872  -9.266  14.524 1.00 . A A .  3 TRP HE3  1 1 
       14 19816 1 1  3 TRP HH2  H 146.604  -9.233  18.786 1.00 . A A .  3 TRP HH2  1 1 
       14 19817 1 1  3 TRP HZ2  H 147.174  -6.845  18.873 1.00 . A A .  3 TRP HZ2  1 1 
       14 19818 1 1  3 TRP HZ3  H 146.457 -10.419  16.657 1.00 . A A .  3 TRP HZ3  1 1 
       14 19819 1 1  3 TRP N    N 149.733  -7.490  12.113 1.00 . A A .  3 TRP N    1 1 
       14 19820 1 1  3 TRP NE1  N 147.679  -5.397  16.469 1.00 . A A .  3 TRP NE1  1 1 
       14 19821 1 1  3 TRP O    O 147.733  -9.906  11.502 1.00 . A A .  3 TRP O    1 1 
       14 19822 1 1  4 GLU C    C 145.114  -7.685   9.011 1.00 . A A .  4 GLU C    1 1 
       14 19823 1 1  4 GLU CA   C 146.171  -8.632   9.572 1.00 . A A .  4 GLU CA   1 1 
       14 19824 1 1  4 GLU CB   C 145.497  -9.910  10.082 1.00 . A A .  4 GLU CB   1 1 
       14 19825 1 1  4 GLU CD   C 145.838 -12.382  10.480 1.00 . A A .  4 GLU CD   1 1 
       14 19826 1 1  4 GLU CG   C 146.175 -11.186   9.611 1.00 . A A .  4 GLU CG   1 1 
       14 19827 1 1  4 GLU H    H 146.918  -7.003  10.702 1.00 . A A .  4 GLU H    1 1 
       14 19828 1 1  4 GLU HA   H 146.861  -8.890   8.781 1.00 . A A .  4 GLU HA   1 1 
       14 19829 1 1  4 GLU HB2  H 145.506  -9.902  11.162 1.00 . A A .  4 GLU HB2  1 1 
       14 19830 1 1  4 GLU HB3  H 144.472  -9.925   9.740 1.00 . A A .  4 GLU HB3  1 1 
       14 19831 1 1  4 GLU HG2  H 145.857 -11.395   8.600 1.00 . A A .  4 GLU HG2  1 1 
       14 19832 1 1  4 GLU HG3  H 147.244 -11.036   9.627 1.00 . A A .  4 GLU HG3  1 1 
       14 19833 1 1  4 GLU N    N 146.936  -7.980  10.638 1.00 . A A .  4 GLU N    1 1 
       14 19834 1 1  4 GLU O    O 144.782  -6.674   9.630 1.00 . A A .  4 GLU O    1 1 
       14 19835 1 1  4 GLU OE1  O 144.731 -12.939  10.320 1.00 . A A .  4 GLU OE1  1 1 
       14 19836 1 1  4 GLU OE2  O 146.680 -12.760  11.320 1.00 . A A .  4 GLU OE2  1 1 
       14 19837 1 1  5 ILE C    C 142.325  -7.091   8.073 1.00 . A A .  5 ILE C    1 1 
       14 19838 1 1  5 ILE CA   C 143.569  -7.210   7.195 1.00 . A A .  5 ILE CA   1 1 
       14 19839 1 1  5 ILE CB   C 143.176  -7.793   5.822 1.00 . A A .  5 ILE CB   1 1 
       14 19840 1 1  5 ILE CD1  C 142.861  -5.459   4.848 1.00 . A A .  5 ILE CD1  1 1 
       14 19841 1 1  5 ILE CG1  C 142.254  -6.827   5.074 1.00 . A A .  5 ILE CG1  1 1 
       14 19842 1 1  5 ILE CG2  C 142.508  -9.151   5.988 1.00 . A A .  5 ILE CG2  1 1 
       14 19843 1 1  5 ILE H    H 144.893  -8.835   7.396 1.00 . A A .  5 ILE H    1 1 
       14 19844 1 1  5 ILE HA   H 143.987  -6.231   7.040 1.00 . A A .  5 ILE HA   1 1 
       14 19845 1 1  5 ILE HB   H 144.078  -7.934   5.246 1.00 . A A .  5 ILE HB   1 1 
       14 19846 1 1  5 ILE HD11 H 142.148  -4.825   4.345 1.00 . A A .  5 ILE HD11 1 1 
       14 19847 1 1  5 ILE HD12 H 143.749  -5.555   4.240 1.00 . A A .  5 ILE HD12 1 1 
       14 19848 1 1  5 ILE HD13 H 143.126  -5.019   5.799 1.00 . A A .  5 ILE HD13 1 1 
       14 19849 1 1  5 ILE HG12 H 142.017  -7.245   4.106 1.00 . A A .  5 ILE HG12 1 1 
       14 19850 1 1  5 ILE HG13 H 141.342  -6.698   5.636 1.00 . A A .  5 ILE HG13 1 1 
       14 19851 1 1  5 ILE HG21 H 142.156  -9.498   5.028 1.00 . A A .  5 ILE HG21 1 1 
       14 19852 1 1  5 ILE HG22 H 141.673  -9.060   6.667 1.00 . A A .  5 ILE HG22 1 1 
       14 19853 1 1  5 ILE HG23 H 143.221  -9.857   6.387 1.00 . A A .  5 ILE HG23 1 1 
       14 19854 1 1  5 ILE N    N 144.589  -8.023   7.840 1.00 . A A .  5 ILE N    1 1 
       14 19855 1 1  5 ILE O    O 142.090  -7.922   8.949 1.00 . A A .  5 ILE O    1 1 
       14 19856 1 1  6 ILE C    C 139.078  -5.892   7.704 1.00 . A A .  6 ILE C    1 1 
       14 19857 1 1  6 ILE CA   C 140.311  -5.828   8.600 1.00 . A A .  6 ILE CA   1 1 
       14 19858 1 1  6 ILE CB   C 140.340  -4.464   9.316 1.00 . A A .  6 ILE CB   1 1 
       14 19859 1 1  6 ILE CD1  C 140.798  -1.984   8.971 1.00 . A A .  6 ILE CD1  1 1 
       14 19860 1 1  6 ILE CG1  C 140.791  -3.366   8.352 1.00 . A A .  6 ILE CG1  1 1 
       14 19861 1 1  6 ILE CG2  C 141.257  -4.524  10.528 1.00 . A A .  6 ILE CG2  1 1 
       14 19862 1 1  6 ILE H    H 141.769  -5.423   7.120 1.00 . A A .  6 ILE H    1 1 
       14 19863 1 1  6 ILE HA   H 140.240  -6.602   9.349 1.00 . A A .  6 ILE HA   1 1 
       14 19864 1 1  6 ILE HB   H 139.341  -4.245   9.661 1.00 . A A .  6 ILE HB   1 1 
       14 19865 1 1  6 ILE HD11 H 140.247  -2.003   9.899 1.00 . A A .  6 ILE HD11 1 1 
       14 19866 1 1  6 ILE HD12 H 140.339  -1.283   8.292 1.00 . A A .  6 ILE HD12 1 1 
       14 19867 1 1  6 ILE HD13 H 141.818  -1.684   9.164 1.00 . A A .  6 ILE HD13 1 1 
       14 19868 1 1  6 ILE HG12 H 141.791  -3.582   8.012 1.00 . A A .  6 ILE HG12 1 1 
       14 19869 1 1  6 ILE HG13 H 140.123  -3.344   7.503 1.00 . A A .  6 ILE HG13 1 1 
       14 19870 1 1  6 ILE HG21 H 141.988  -5.306  10.388 1.00 . A A .  6 ILE HG21 1 1 
       14 19871 1 1  6 ILE HG22 H 140.671  -4.732  11.411 1.00 . A A .  6 ILE HG22 1 1 
       14 19872 1 1  6 ILE HG23 H 141.761  -3.577  10.645 1.00 . A A .  6 ILE HG23 1 1 
       14 19873 1 1  6 ILE N    N 141.530  -6.052   7.832 1.00 . A A .  6 ILE N    1 1 
       14 19874 1 1  6 ILE O    O 138.045  -6.440   8.090 1.00 . A A .  6 ILE O    1 1 
       14 19875 1 1  7 GLU C    C 138.589  -5.558   4.134 1.00 . A A .  7 GLU C    1 1 
       14 19876 1 1  7 GLU CA   C 138.085  -5.322   5.554 1.00 . A A .  7 GLU CA   1 1 
       14 19877 1 1  7 GLU CB   C 137.330  -3.993   5.626 1.00 . A A .  7 GLU CB   1 1 
       14 19878 1 1  7 GLU CD   C 134.998  -3.281   6.285 1.00 . A A .  7 GLU CD   1 1 
       14 19879 1 1  7 GLU CG   C 136.287  -3.945   6.730 1.00 . A A .  7 GLU CG   1 1 
       14 19880 1 1  7 GLU H    H 140.039  -4.907   6.254 1.00 . A A .  7 GLU H    1 1 
       14 19881 1 1  7 GLU HA   H 137.413  -6.123   5.824 1.00 . A A .  7 GLU HA   1 1 
       14 19882 1 1  7 GLU HB2  H 138.041  -3.198   5.798 1.00 . A A .  7 GLU HB2  1 1 
       14 19883 1 1  7 GLU HB3  H 136.834  -3.823   4.682 1.00 . A A .  7 GLU HB3  1 1 
       14 19884 1 1  7 GLU HG2  H 136.064  -4.955   7.041 1.00 . A A .  7 GLU HG2  1 1 
       14 19885 1 1  7 GLU HG3  H 136.688  -3.392   7.565 1.00 . A A .  7 GLU HG3  1 1 
       14 19886 1 1  7 GLU N    N 139.191  -5.328   6.505 1.00 . A A .  7 GLU N    1 1 
       14 19887 1 1  7 GLU O    O 139.782  -5.766   3.916 1.00 . A A .  7 GLU O    1 1 
       14 19888 1 1  7 GLU OE1  O 135.013  -2.055   6.047 1.00 . A A .  7 GLU OE1  1 1 
       14 19889 1 1  7 GLU OE2  O 133.973  -3.987   6.173 1.00 . A A .  7 GLU OE2  1 1 
       14 19890 1 1  8 ILE C    C 137.185  -4.864   0.844 1.00 . A A .  8 ILE C    1 1 
       14 19891 1 1  8 ILE CA   C 138.029  -5.737   1.772 1.00 . A A .  8 ILE CA   1 1 
       14 19892 1 1  8 ILE CB   C 137.867  -7.219   1.372 1.00 . A A .  8 ILE CB   1 1 
       14 19893 1 1  8 ILE CD1  C 138.936  -8.867  -0.247 1.00 . A A .  8 ILE CD1  1 1 
       14 19894 1 1  8 ILE CG1  C 138.427  -7.458  -0.032 1.00 . A A .  8 ILE CG1  1 1 
       14 19895 1 1  8 ILE CG2  C 136.405  -7.637   1.446 1.00 . A A .  8 ILE CG2  1 1 
       14 19896 1 1  8 ILE H    H 136.736  -5.355   3.407 1.00 . A A .  8 ILE H    1 1 
       14 19897 1 1  8 ILE HA   H 139.068  -5.468   1.653 1.00 . A A .  8 ILE HA   1 1 
       14 19898 1 1  8 ILE HB   H 138.421  -7.820   2.078 1.00 . A A .  8 ILE HB   1 1 
       14 19899 1 1  8 ILE HD11 H 138.125  -9.494  -0.585 1.00 . A A .  8 ILE HD11 1 1 
       14 19900 1 1  8 ILE HD12 H 139.327  -9.254   0.682 1.00 . A A .  8 ILE HD12 1 1 
       14 19901 1 1  8 ILE HD13 H 139.718  -8.857  -0.990 1.00 . A A .  8 ILE HD13 1 1 
       14 19902 1 1  8 ILE HG12 H 137.650  -7.271  -0.757 1.00 . A A .  8 ILE HG12 1 1 
       14 19903 1 1  8 ILE HG13 H 139.247  -6.777  -0.205 1.00 . A A .  8 ILE HG13 1 1 
       14 19904 1 1  8 ILE HG21 H 135.868  -6.956   2.090 1.00 . A A .  8 ILE HG21 1 1 
       14 19905 1 1  8 ILE HG22 H 136.336  -8.638   1.843 1.00 . A A .  8 ILE HG22 1 1 
       14 19906 1 1  8 ILE HG23 H 135.974  -7.612   0.456 1.00 . A A .  8 ILE HG23 1 1 
       14 19907 1 1  8 ILE N    N 137.673  -5.526   3.171 1.00 . A A .  8 ILE N    1 1 
       14 19908 1 1  8 ILE O    O 137.071  -5.142  -0.349 1.00 . A A .  8 ILE O    1 1 
       14 19909 1 1  9 GLY C    C 136.454  -1.578   0.348 1.00 . A A .  9 GLY C    1 1 
       14 19910 1 1  9 GLY CA   C 135.776  -2.914   0.598 1.00 . A A .  9 GLY CA   1 1 
       14 19911 1 1  9 GLY H    H 136.723  -3.629   2.352 1.00 . A A .  9 GLY H    1 1 
       14 19912 1 1  9 GLY HA2  H 135.571  -3.384  -0.352 1.00 . A A .  9 GLY HA2  1 1 
       14 19913 1 1  9 GLY HA3  H 134.843  -2.742   1.112 1.00 . A A .  9 GLY HA3  1 1 
       14 19914 1 1  9 GLY N    N 136.596  -3.807   1.397 1.00 . A A .  9 GLY N    1 1 
       14 19915 1 1  9 GLY O    O 137.311  -1.471  -0.532 1.00 . A A .  9 GLY O    1 1 
       14 19916 1 1 10 PRO C    C 138.193   0.777   1.250 1.00 . A A . 10 PRO C    1 1 
       14 19917 1 1 10 PRO CA   C 136.698   0.796   0.963 1.00 . A A . 10 PRO CA   1 1 
       14 19918 1 1 10 PRO CB   C 135.961   1.654   1.997 1.00 . A A . 10 PRO CB   1 1 
       14 19919 1 1 10 PRO CD   C 135.097  -0.564   2.195 1.00 . A A . 10 PRO CD   1 1 
       14 19920 1 1 10 PRO CG   C 135.401   0.682   2.978 1.00 . A A . 10 PRO CG   1 1 
       14 19921 1 1 10 PRO HA   H 136.529   1.194  -0.028 1.00 . A A . 10 PRO HA   1 1 
       14 19922 1 1 10 PRO HB2  H 136.659   2.331   2.468 1.00 . A A . 10 PRO HB2  1 1 
       14 19923 1 1 10 PRO HB3  H 135.178   2.216   1.511 1.00 . A A . 10 PRO HB3  1 1 
       14 19924 1 1 10 PRO HD2  H 135.222  -1.440   2.814 1.00 . A A . 10 PRO HD2  1 1 
       14 19925 1 1 10 PRO HD3  H 134.096  -0.523   1.793 1.00 . A A . 10 PRO HD3  1 1 
       14 19926 1 1 10 PRO HG2  H 136.131   0.472   3.746 1.00 . A A . 10 PRO HG2  1 1 
       14 19927 1 1 10 PRO HG3  H 134.498   1.079   3.415 1.00 . A A . 10 PRO HG3  1 1 
       14 19928 1 1 10 PRO N    N 136.098  -0.533   1.115 1.00 . A A . 10 PRO N    1 1 
       14 19929 1 1 10 PRO O    O 138.962   1.538   0.662 1.00 . A A . 10 PRO O    1 1 
       14 19930 1 1 11 PHE C    C 140.873  -0.429   1.293 1.00 . A A . 11 PHE C    1 1 
       14 19931 1 1 11 PHE CA   C 140.001  -0.243   2.531 1.00 . A A . 11 PHE CA   1 1 
       14 19932 1 1 11 PHE CB   C 140.177  -1.432   3.483 1.00 . A A . 11 PHE CB   1 1 
       14 19933 1 1 11 PHE CD1  C 142.457  -2.303   2.884 1.00 . A A . 11 PHE CD1  1 1 
       14 19934 1 1 11 PHE CD2  C 142.110  -1.459   5.086 1.00 . A A . 11 PHE CD2  1 1 
       14 19935 1 1 11 PHE CE1  C 143.772  -2.583   3.194 1.00 . A A . 11 PHE CE1  1 1 
       14 19936 1 1 11 PHE CE2  C 143.425  -1.740   5.403 1.00 . A A . 11 PHE CE2  1 1 
       14 19937 1 1 11 PHE CG   C 141.610  -1.738   3.824 1.00 . A A . 11 PHE CG   1 1 
       14 19938 1 1 11 PHE CZ   C 144.259  -2.302   4.454 1.00 . A A . 11 PHE CZ   1 1 
       14 19939 1 1 11 PHE H    H 137.938  -0.684   2.588 1.00 . A A . 11 PHE H    1 1 
       14 19940 1 1 11 PHE HA   H 140.296   0.661   3.036 1.00 . A A . 11 PHE HA   1 1 
       14 19941 1 1 11 PHE HB2  H 139.657  -1.223   4.406 1.00 . A A . 11 PHE HB2  1 1 
       14 19942 1 1 11 PHE HB3  H 139.748  -2.313   3.028 1.00 . A A . 11 PHE HB3  1 1 
       14 19943 1 1 11 PHE HD1  H 142.078  -2.522   1.895 1.00 . A A . 11 PHE HD1  1 1 
       14 19944 1 1 11 PHE HD2  H 141.460  -1.020   5.828 1.00 . A A . 11 PHE HD2  1 1 
       14 19945 1 1 11 PHE HE1  H 144.422  -3.024   2.452 1.00 . A A . 11 PHE HE1  1 1 
       14 19946 1 1 11 PHE HE2  H 143.802  -1.519   6.390 1.00 . A A . 11 PHE HE2  1 1 
       14 19947 1 1 11 PHE HZ   H 145.286  -2.520   4.699 1.00 . A A . 11 PHE HZ   1 1 
       14 19948 1 1 11 PHE N    N 138.599  -0.107   2.159 1.00 . A A . 11 PHE N    1 1 
       14 19949 1 1 11 PHE O    O 141.829   0.314   1.072 1.00 . A A . 11 PHE O    1 1 
       14 19950 1 1 12 THR C    C 141.298  -0.533  -1.666 1.00 . A A . 12 THR C    1 1 
       14 19951 1 1 12 THR CA   C 141.280  -1.734  -0.722 1.00 . A A . 12 THR CA   1 1 
       14 19952 1 1 12 THR CB   C 140.669  -2.947  -1.426 1.00 . A A . 12 THR CB   1 1 
       14 19953 1 1 12 THR CG2  C 141.576  -4.159  -1.421 1.00 . A A . 12 THR CG2  1 1 
       14 19954 1 1 12 THR H    H 139.763  -1.992   0.724 1.00 . A A . 12 THR H    1 1 
       14 19955 1 1 12 THR HA   H 142.294  -1.968  -0.439 1.00 . A A . 12 THR HA   1 1 
       14 19956 1 1 12 THR HB   H 140.464  -2.690  -2.451 1.00 . A A . 12 THR HB   1 1 
       14 19957 1 1 12 THR HG1  H 139.094  -4.102  -1.250 1.00 . A A . 12 THR HG1  1 1 
       14 19958 1 1 12 THR HG21 H 142.177  -4.151  -0.528 1.00 . A A . 12 THR HG21 1 1 
       14 19959 1 1 12 THR HG22 H 142.219  -4.134  -2.288 1.00 . A A . 12 THR HG22 1 1 
       14 19960 1 1 12 THR HG23 H 140.976  -5.058  -1.444 1.00 . A A . 12 THR HG23 1 1 
       14 19961 1 1 12 THR N    N 140.535  -1.434   0.491 1.00 . A A . 12 THR N    1 1 
       14 19962 1 1 12 THR O    O 142.362  -0.019  -2.016 1.00 . A A . 12 THR O    1 1 
       14 19963 1 1 12 THR OG1  O 139.448  -3.324  -0.811 1.00 . A A . 12 THR OG1  1 1 
       14 19964 1 1 13 GLN C    C 140.753   2.259  -2.419 1.00 . A A . 13 GLN C    1 1 
       14 19965 1 1 13 GLN CA   C 139.997   1.055  -2.971 1.00 . A A . 13 GLN CA   1 1 
       14 19966 1 1 13 GLN CB   C 138.526   1.416  -3.183 1.00 . A A . 13 GLN CB   1 1 
       14 19967 1 1 13 GLN CD   C 136.954   2.484  -4.849 1.00 . A A . 13 GLN CD   1 1 
       14 19968 1 1 13 GLN CG   C 138.315   2.544  -4.180 1.00 . A A . 13 GLN CG   1 1 
       14 19969 1 1 13 GLN H    H 139.301  -0.534  -1.755 1.00 . A A . 13 GLN H    1 1 
       14 19970 1 1 13 GLN HA   H 140.430   0.776  -3.920 1.00 . A A . 13 GLN HA   1 1 
       14 19971 1 1 13 GLN HB2  H 138.000   0.544  -3.543 1.00 . A A . 13 GLN HB2  1 1 
       14 19972 1 1 13 GLN HB3  H 138.100   1.717  -2.237 1.00 . A A . 13 GLN HB3  1 1 
       14 19973 1 1 13 GLN HE21 H 136.058   2.440  -3.074 1.00 . A A . 13 GLN HE21 1 1 
       14 19974 1 1 13 GLN HE22 H 135.009   2.397  -4.446 1.00 . A A . 13 GLN HE22 1 1 
       14 19975 1 1 13 GLN HG2  H 138.403   3.487  -3.662 1.00 . A A . 13 GLN HG2  1 1 
       14 19976 1 1 13 GLN HG3  H 139.076   2.480  -4.943 1.00 . A A . 13 GLN HG3  1 1 
       14 19977 1 1 13 GLN N    N 140.113  -0.087  -2.071 1.00 . A A . 13 GLN N    1 1 
       14 19978 1 1 13 GLN NE2  N 135.900   2.435  -4.041 1.00 . A A . 13 GLN NE2  1 1 
       14 19979 1 1 13 GLN O    O 141.229   3.108  -3.174 1.00 . A A . 13 GLN O    1 1 
       14 19980 1 1 13 GLN OE1  O 136.852   2.483  -6.076 1.00 . A A . 13 GLN OE1  1 1 
       14 19981 1 1 14 ASN C    C 142.977   3.553  -0.947 1.00 . A A . 14 ASN C    1 1 
       14 19982 1 1 14 ASN CA   C 141.556   3.415  -0.431 1.00 . A A . 14 ASN CA   1 1 
       14 19983 1 1 14 ASN CB   C 141.568   3.189   1.081 1.00 . A A . 14 ASN CB   1 1 
       14 19984 1 1 14 ASN CG   C 141.063   4.394   1.851 1.00 . A A . 14 ASN CG   1 1 
       14 19985 1 1 14 ASN H    H 140.460   1.620  -0.551 1.00 . A A . 14 ASN H    1 1 
       14 19986 1 1 14 ASN HA   H 141.024   4.323  -0.654 1.00 . A A . 14 ASN HA   1 1 
       14 19987 1 1 14 ASN HB2  H 140.938   2.344   1.317 1.00 . A A . 14 ASN HB2  1 1 
       14 19988 1 1 14 ASN HB3  H 142.579   2.977   1.399 1.00 . A A . 14 ASN HB3  1 1 
       14 19989 1 1 14 ASN HD21 H 142.276   5.590   0.826 1.00 . A A . 14 ASN HD21 1 1 
       14 19990 1 1 14 ASN HD22 H 141.288   6.363   2.013 1.00 . A A . 14 ASN HD22 1 1 
       14 19991 1 1 14 ASN N    N 140.861   2.323  -1.095 1.00 . A A . 14 ASN N    1 1 
       14 19992 1 1 14 ASN ND2  N 141.596   5.568   1.531 1.00 . A A . 14 ASN ND2  1 1 
       14 19993 1 1 14 ASN O    O 143.320   4.556  -1.576 1.00 . A A . 14 ASN O    1 1 
       14 19994 1 1 14 ASN OD1  O 140.203   4.273   2.723 1.00 . A A . 14 ASN OD1  1 1 
       14 19995 1 1 15 LEU C    C 145.219   2.912  -2.639 1.00 . A A . 15 LEU C    1 1 
       14 19996 1 1 15 LEU CA   C 145.185   2.582  -1.154 1.00 . A A . 15 LEU CA   1 1 
       14 19997 1 1 15 LEU CB   C 145.892   1.254  -0.879 1.00 . A A . 15 LEU CB   1 1 
       14 19998 1 1 15 LEU CD1  C 148.247   1.687  -1.609 1.00 . A A . 15 LEU CD1  1 1 
       14 19999 1 1 15 LEU CD2  C 147.490   2.441   0.658 1.00 . A A . 15 LEU CD2  1 1 
       14 20000 1 1 15 LEU CG   C 147.349   1.375  -0.422 1.00 . A A . 15 LEU CG   1 1 
       14 20001 1 1 15 LEU H    H 143.479   1.766  -0.194 1.00 . A A . 15 LEU H    1 1 
       14 20002 1 1 15 LEU HA   H 145.688   3.371  -0.615 1.00 . A A . 15 LEU HA   1 1 
       14 20003 1 1 15 LEU HB2  H 145.339   0.726  -0.117 1.00 . A A . 15 LEU HB2  1 1 
       14 20004 1 1 15 LEU HB3  H 145.875   0.669  -1.786 1.00 . A A . 15 LEU HB3  1 1 
       14 20005 1 1 15 LEU HD11 H 148.373   2.757  -1.692 1.00 . A A . 15 LEU HD11 1 1 
       14 20006 1 1 15 LEU HD12 H 147.794   1.307  -2.512 1.00 . A A . 15 LEU HD12 1 1 
       14 20007 1 1 15 LEU HD13 H 149.209   1.221  -1.464 1.00 . A A . 15 LEU HD13 1 1 
       14 20008 1 1 15 LEU HD21 H 148.225   2.123   1.383 1.00 . A A . 15 LEU HD21 1 1 
       14 20009 1 1 15 LEU HD22 H 146.538   2.582   1.149 1.00 . A A . 15 LEU HD22 1 1 
       14 20010 1 1 15 LEU HD23 H 147.806   3.369   0.207 1.00 . A A . 15 LEU HD23 1 1 
       14 20011 1 1 15 LEU HG   H 147.669   0.432  -0.005 1.00 . A A . 15 LEU HG   1 1 
       14 20012 1 1 15 LEU N    N 143.805   2.545  -0.691 1.00 . A A . 15 LEU N    1 1 
       14 20013 1 1 15 LEU O    O 146.183   3.494  -3.135 1.00 . A A . 15 LEU O    1 1 
       14 20014 1 1 16 GLY C    C 144.166   4.351  -5.002 1.00 . A A . 16 GLY C    1 1 
       14 20015 1 1 16 GLY CA   C 144.057   2.861  -4.753 1.00 . A A . 16 GLY CA   1 1 
       14 20016 1 1 16 GLY H    H 143.394   2.116  -2.890 1.00 . A A . 16 GLY H    1 1 
       14 20017 1 1 16 GLY HA2  H 144.859   2.354  -5.271 1.00 . A A . 16 GLY HA2  1 1 
       14 20018 1 1 16 GLY HA3  H 143.111   2.508  -5.135 1.00 . A A . 16 GLY HA3  1 1 
       14 20019 1 1 16 GLY N    N 144.142   2.561  -3.341 1.00 . A A . 16 GLY N    1 1 
       14 20020 1 1 16 GLY O    O 144.845   4.784  -5.936 1.00 . A A . 16 GLY O    1 1 
       14 20021 1 1 17 LYS C    C 145.002   7.073  -4.068 1.00 . A A . 17 LYS C    1 1 
       14 20022 1 1 17 LYS CA   C 143.570   6.592  -4.275 1.00 . A A . 17 LYS CA   1 1 
       14 20023 1 1 17 LYS CB   C 142.639   7.257  -3.257 1.00 . A A . 17 LYS CB   1 1 
       14 20024 1 1 17 LYS CD   C 140.500   8.144  -4.231 1.00 . A A . 17 LYS CD   1 1 
       14 20025 1 1 17 LYS CE   C 139.614   9.378  -4.234 1.00 . A A . 17 LYS CE   1 1 
       14 20026 1 1 17 LYS CG   C 141.919   8.479  -3.800 1.00 . A A . 17 LYS CG   1 1 
       14 20027 1 1 17 LYS H    H 143.001   4.740  -3.406 1.00 . A A . 17 LYS H    1 1 
       14 20028 1 1 17 LYS HA   H 143.252   6.853  -5.273 1.00 . A A . 17 LYS HA   1 1 
       14 20029 1 1 17 LYS HB2  H 141.898   6.537  -2.942 1.00 . A A . 17 LYS HB2  1 1 
       14 20030 1 1 17 LYS HB3  H 143.221   7.560  -2.399 1.00 . A A . 17 LYS HB3  1 1 
       14 20031 1 1 17 LYS HD2  H 140.525   7.730  -5.228 1.00 . A A . 17 LYS HD2  1 1 
       14 20032 1 1 17 LYS HD3  H 140.089   7.417  -3.547 1.00 . A A . 17 LYS HD3  1 1 
       14 20033 1 1 17 LYS HE2  H 139.289   9.575  -3.223 1.00 . A A . 17 LYS HE2  1 1 
       14 20034 1 1 17 LYS HE3  H 140.189  10.219  -4.596 1.00 . A A . 17 LYS HE3  1 1 
       14 20035 1 1 17 LYS HG2  H 141.881   9.235  -3.029 1.00 . A A . 17 LYS HG2  1 1 
       14 20036 1 1 17 LYS HG3  H 142.466   8.859  -4.651 1.00 . A A . 17 LYS HG3  1 1 
       14 20037 1 1 17 LYS HZ1  H 138.646   8.584  -5.905 1.00 . A A . 17 LYS HZ1  1 1 
       14 20038 1 1 17 LYS HZ2  H 138.098  10.121  -5.465 1.00 . A A . 17 LYS HZ2  1 1 
       14 20039 1 1 17 LYS HZ3  H 137.642   8.768  -4.556 1.00 . A A . 17 LYS HZ3  1 1 
       14 20040 1 1 17 LYS N    N 143.516   5.142  -4.148 1.00 . A A . 17 LYS N    1 1 
       14 20041 1 1 17 LYS NZ   N 138.417   9.200  -5.101 1.00 . A A . 17 LYS NZ   1 1 
       14 20042 1 1 17 LYS O    O 145.560   7.793  -4.899 1.00 . A A . 17 LYS O    1 1 
       14 20043 1 1 18 PHE C    C 147.942   6.364  -3.623 1.00 . A A . 18 PHE C    1 1 
       14 20044 1 1 18 PHE CA   C 146.973   7.014  -2.641 1.00 . A A . 18 PHE CA   1 1 
       14 20045 1 1 18 PHE CB   C 147.317   6.598  -1.209 1.00 . A A . 18 PHE CB   1 1 
       14 20046 1 1 18 PHE CD1  C 148.866   8.548  -0.887 1.00 . A A . 18 PHE CD1  1 1 
       14 20047 1 1 18 PHE CD2  C 147.435   7.925   0.917 1.00 . A A . 18 PHE CD2  1 1 
       14 20048 1 1 18 PHE CE1  C 149.389   9.572  -0.121 1.00 . A A . 18 PHE CE1  1 1 
       14 20049 1 1 18 PHE CE2  C 147.955   8.948   1.687 1.00 . A A . 18 PHE CE2  1 1 
       14 20050 1 1 18 PHE CG   C 147.884   7.714  -0.376 1.00 . A A . 18 PHE CG   1 1 
       14 20051 1 1 18 PHE CZ   C 148.933   9.772   1.167 1.00 . A A . 18 PHE CZ   1 1 
       14 20052 1 1 18 PHE H    H 145.106   6.066  -2.345 1.00 . A A . 18 PHE H    1 1 
       14 20053 1 1 18 PHE HA   H 147.058   8.081  -2.730 1.00 . A A . 18 PHE HA   1 1 
       14 20054 1 1 18 PHE HB2  H 146.422   6.244  -0.720 1.00 . A A . 18 PHE HB2  1 1 
       14 20055 1 1 18 PHE HB3  H 148.046   5.800  -1.237 1.00 . A A . 18 PHE HB3  1 1 
       14 20056 1 1 18 PHE HD1  H 149.223   8.391  -1.894 1.00 . A A . 18 PHE HD1  1 1 
       14 20057 1 1 18 PHE HD2  H 146.670   7.280   1.324 1.00 . A A . 18 PHE HD2  1 1 
       14 20058 1 1 18 PHE HE1  H 150.155  10.216  -0.529 1.00 . A A . 18 PHE HE1  1 1 
       14 20059 1 1 18 PHE HE2  H 147.596   9.102   2.694 1.00 . A A . 18 PHE HE2  1 1 
       14 20060 1 1 18 PHE HZ   H 149.340  10.573   1.768 1.00 . A A . 18 PHE HZ   1 1 
       14 20061 1 1 18 PHE N    N 145.598   6.649  -2.958 1.00 . A A . 18 PHE N    1 1 
       14 20062 1 1 18 PHE O    O 149.101   6.764  -3.726 1.00 . A A . 18 PHE O    1 1 
       14 20063 1 1 19 ALA C    C 148.721   5.601  -6.423 1.00 . A A . 19 ALA C    1 1 
       14 20064 1 1 19 ALA CA   C 148.266   4.654  -5.323 1.00 . A A . 19 ALA CA   1 1 
       14 20065 1 1 19 ALA CB   C 147.489   3.486  -5.914 1.00 . A A . 19 ALA CB   1 1 
       14 20066 1 1 19 ALA H    H 146.522   5.095  -4.215 1.00 . A A . 19 ALA H    1 1 
       14 20067 1 1 19 ALA HA   H 149.135   4.261  -4.816 1.00 . A A . 19 ALA HA   1 1 
       14 20068 1 1 19 ALA HB1  H 146.590   3.324  -5.338 1.00 . A A . 19 ALA HB1  1 1 
       14 20069 1 1 19 ALA HB2  H 148.099   2.596  -5.887 1.00 . A A . 19 ALA HB2  1 1 
       14 20070 1 1 19 ALA HB3  H 147.225   3.709  -6.938 1.00 . A A . 19 ALA HB3  1 1 
       14 20071 1 1 19 ALA N    N 147.454   5.363  -4.344 1.00 . A A . 19 ALA N    1 1 
       14 20072 1 1 19 ALA O    O 149.918   5.773  -6.652 1.00 . A A . 19 ALA O    1 1 
       14 20073 1 1 20 VAL C    C 148.812   8.375  -7.607 1.00 . A A . 20 VAL C    1 1 
       14 20074 1 1 20 VAL CA   C 148.068   7.165  -8.160 1.00 . A A . 20 VAL CA   1 1 
       14 20075 1 1 20 VAL CB   C 146.791   7.643  -8.879 1.00 . A A . 20 VAL CB   1 1 
       14 20076 1 1 20 VAL CG1  C 147.145   8.502 -10.084 1.00 . A A . 20 VAL CG1  1 1 
       14 20077 1 1 20 VAL CG2  C 145.933   6.458  -9.294 1.00 . A A . 20 VAL CG2  1 1 
       14 20078 1 1 20 VAL H    H 146.822   6.051  -6.858 1.00 . A A . 20 VAL H    1 1 
       14 20079 1 1 20 VAL HA   H 148.699   6.664  -8.879 1.00 . A A . 20 VAL HA   1 1 
       14 20080 1 1 20 VAL HB   H 146.220   8.249  -8.191 1.00 . A A . 20 VAL HB   1 1 
       14 20081 1 1 20 VAL HG11 H 148.159   8.860  -9.986 1.00 . A A . 20 VAL HG11 1 1 
       14 20082 1 1 20 VAL HG12 H 146.470   9.345 -10.136 1.00 . A A . 20 VAL HG12 1 1 
       14 20083 1 1 20 VAL HG13 H 147.056   7.913 -10.985 1.00 . A A . 20 VAL HG13 1 1 
       14 20084 1 1 20 VAL HG21 H 144.894   6.682  -9.102 1.00 . A A . 20 VAL HG21 1 1 
       14 20085 1 1 20 VAL HG22 H 146.223   5.586  -8.727 1.00 . A A . 20 VAL HG22 1 1 
       14 20086 1 1 20 VAL HG23 H 146.071   6.265 -10.348 1.00 . A A . 20 VAL HG23 1 1 
       14 20087 1 1 20 VAL N    N 147.760   6.223  -7.093 1.00 . A A . 20 VAL N    1 1 
       14 20088 1 1 20 VAL O    O 149.618   8.994  -8.302 1.00 . A A . 20 VAL O    1 1 
       14 20089 1 1 21 ASP C    C 150.579   9.481  -5.200 1.00 . A A . 21 ASP C    1 1 
       14 20090 1 1 21 ASP CA   C 149.179   9.843  -5.698 1.00 . A A . 21 ASP CA   1 1 
       14 20091 1 1 21 ASP CB   C 148.323  10.337  -4.531 1.00 . A A . 21 ASP CB   1 1 
       14 20092 1 1 21 ASP CG   C 148.435  11.835  -4.328 1.00 . A A . 21 ASP CG   1 1 
       14 20093 1 1 21 ASP H    H 147.881   8.174  -5.845 1.00 . A A . 21 ASP H    1 1 
       14 20094 1 1 21 ASP HA   H 149.264  10.634  -6.428 1.00 . A A . 21 ASP HA   1 1 
       14 20095 1 1 21 ASP HB2  H 147.288  10.095  -4.723 1.00 . A A . 21 ASP HB2  1 1 
       14 20096 1 1 21 ASP HB3  H 148.642   9.843  -3.624 1.00 . A A . 21 ASP HB3  1 1 
       14 20097 1 1 21 ASP N    N 148.536   8.706  -6.349 1.00 . A A . 21 ASP N    1 1 
       14 20098 1 1 21 ASP O    O 151.406  10.364  -4.971 1.00 . A A . 21 ASP O    1 1 
       14 20099 1 1 21 ASP OD1  O 148.215  12.584  -5.302 1.00 . A A . 21 ASP OD1  1 1 
       14 20100 1 1 21 ASP OD2  O 148.742  12.259  -3.194 1.00 . A A . 21 ASP OD2  1 1 
       14 20101 1 1 22 GLU C    C 152.974   7.126  -5.682 1.00 . A A . 22 GLU C    1 1 
       14 20102 1 1 22 GLU CA   C 152.143   7.733  -4.550 1.00 . A A . 22 GLU CA   1 1 
       14 20103 1 1 22 GLU CB   C 151.971   6.713  -3.420 1.00 . A A . 22 GLU CB   1 1 
       14 20104 1 1 22 GLU CD   C 150.959   4.497  -2.747 1.00 . A A . 22 GLU CD   1 1 
       14 20105 1 1 22 GLU CG   C 151.484   5.350  -3.887 1.00 . A A . 22 GLU CG   1 1 
       14 20106 1 1 22 GLU H    H 150.144   7.525  -5.224 1.00 . A A . 22 GLU H    1 1 
       14 20107 1 1 22 GLU HA   H 152.667   8.593  -4.164 1.00 . A A . 22 GLU HA   1 1 
       14 20108 1 1 22 GLU HB2  H 152.921   6.579  -2.926 1.00 . A A . 22 GLU HB2  1 1 
       14 20109 1 1 22 GLU HB3  H 151.257   7.101  -2.708 1.00 . A A . 22 GLU HB3  1 1 
       14 20110 1 1 22 GLU HG2  H 150.689   5.491  -4.605 1.00 . A A . 22 GLU HG2  1 1 
       14 20111 1 1 22 GLU HG3  H 152.304   4.830  -4.358 1.00 . A A . 22 GLU HG3  1 1 
       14 20112 1 1 22 GLU N    N 150.839   8.187  -5.029 1.00 . A A . 22 GLU N    1 1 
       14 20113 1 1 22 GLU O    O 154.200   7.061  -5.595 1.00 . A A . 22 GLU O    1 1 
       14 20114 1 1 22 GLU OE1  O 149.852   4.788  -2.248 1.00 . A A . 22 GLU OE1  1 1 
       14 20115 1 1 22 GLU OE2  O 151.655   3.538  -2.356 1.00 . A A . 22 GLU OE2  1 1 
       14 20116 1 1 23 GLU C    C 154.095   6.985  -8.404 1.00 . A A . 23 GLU C    1 1 
       14 20117 1 1 23 GLU CA   C 152.983   6.079  -7.883 1.00 . A A . 23 GLU CA   1 1 
       14 20118 1 1 23 GLU CB   C 151.983   5.787  -9.005 1.00 . A A . 23 GLU CB   1 1 
       14 20119 1 1 23 GLU CD   C 151.166   4.145 -10.741 1.00 . A A . 23 GLU CD   1 1 
       14 20120 1 1 23 GLU CG   C 152.239   4.472  -9.722 1.00 . A A . 23 GLU CG   1 1 
       14 20121 1 1 23 GLU H    H 151.325   6.757  -6.754 1.00 . A A . 23 GLU H    1 1 
       14 20122 1 1 23 GLU HA   H 153.419   5.147  -7.554 1.00 . A A . 23 GLU HA   1 1 
       14 20123 1 1 23 GLU HB2  H 150.989   5.756  -8.587 1.00 . A A . 23 GLU HB2  1 1 
       14 20124 1 1 23 GLU HB3  H 152.034   6.584  -9.733 1.00 . A A . 23 GLU HB3  1 1 
       14 20125 1 1 23 GLU HG2  H 153.190   4.532 -10.229 1.00 . A A . 23 GLU HG2  1 1 
       14 20126 1 1 23 GLU HG3  H 152.273   3.679  -8.989 1.00 . A A . 23 GLU HG3  1 1 
       14 20127 1 1 23 GLU N    N 152.301   6.681  -6.741 1.00 . A A . 23 GLU N    1 1 
       14 20128 1 1 23 GLU O    O 155.059   6.513  -9.008 1.00 . A A . 23 GLU O    1 1 
       14 20129 1 1 23 GLU OE1  O 150.457   5.075 -11.176 1.00 . A A . 23 GLU OE1  1 1 
       14 20130 1 1 23 GLU OE2  O 151.035   2.956 -11.105 1.00 . A A . 23 GLU OE2  1 1 
       14 20131 1 1 24 ASN C    C 156.153   9.308  -7.680 1.00 . A A . 24 ASN C    1 1 
       14 20132 1 1 24 ASN CA   C 154.947   9.255  -8.619 1.00 . A A . 24 ASN CA   1 1 
       14 20133 1 1 24 ASN CB   C 154.314  10.642  -8.731 1.00 . A A . 24 ASN CB   1 1 
       14 20134 1 1 24 ASN CG   C 153.461  10.791  -9.976 1.00 . A A . 24 ASN CG   1 1 
       14 20135 1 1 24 ASN H    H 153.162   8.601  -7.686 1.00 . A A . 24 ASN H    1 1 
       14 20136 1 1 24 ASN HA   H 155.285   8.948  -9.598 1.00 . A A . 24 ASN HA   1 1 
       14 20137 1 1 24 ASN HB2  H 153.689  10.818  -7.868 1.00 . A A . 24 ASN HB2  1 1 
       14 20138 1 1 24 ASN HB3  H 155.096  11.387  -8.761 1.00 . A A . 24 ASN HB3  1 1 
       14 20139 1 1 24 ASN HD21 H 152.221   9.379  -9.323 1.00 . A A . 24 ASN HD21 1 1 
       14 20140 1 1 24 ASN HD22 H 151.826  10.077 -10.855 1.00 . A A . 24 ASN HD22 1 1 
       14 20141 1 1 24 ASN N    N 153.954   8.285  -8.170 1.00 . A A . 24 ASN N    1 1 
       14 20142 1 1 24 ASN ND2  N 152.395  10.003 -10.060 1.00 . A A . 24 ASN ND2  1 1 
       14 20143 1 1 24 ASN O    O 157.089  10.073  -7.911 1.00 . A A . 24 ASN O    1 1 
       14 20144 1 1 24 ASN OD1  O 153.757  11.603 -10.852 1.00 . A A . 24 ASN OD1  1 1 
       14 20145 1 1 25 LYS C    C 158.212   7.342  -5.990 1.00 . A A . 25 LYS C    1 1 
       14 20146 1 1 25 LYS CA   C 157.234   8.470  -5.667 1.00 . A A . 25 LYS CA   1 1 
       14 20147 1 1 25 LYS CB   C 156.701   8.319  -4.239 1.00 . A A . 25 LYS CB   1 1 
       14 20148 1 1 25 LYS CD   C 157.809   7.693  -2.069 1.00 . A A . 25 LYS CD   1 1 
       14 20149 1 1 25 LYS CE   C 159.132   7.802  -1.326 1.00 . A A . 25 LYS CE   1 1 
       14 20150 1 1 25 LYS CG   C 157.701   8.735  -3.171 1.00 . A A . 25 LYS CG   1 1 
       14 20151 1 1 25 LYS H    H 155.363   7.906  -6.483 1.00 . A A . 25 LYS H    1 1 
       14 20152 1 1 25 LYS HA   H 157.758   9.412  -5.745 1.00 . A A . 25 LYS HA   1 1 
       14 20153 1 1 25 LYS HB2  H 155.817   8.932  -4.130 1.00 . A A . 25 LYS HB2  1 1 
       14 20154 1 1 25 LYS HB3  H 156.434   7.288  -4.071 1.00 . A A . 25 LYS HB3  1 1 
       14 20155 1 1 25 LYS HD2  H 157.002   7.838  -1.367 1.00 . A A . 25 LYS HD2  1 1 
       14 20156 1 1 25 LYS HD3  H 157.733   6.708  -2.509 1.00 . A A . 25 LYS HD3  1 1 
       14 20157 1 1 25 LYS HE2  H 159.560   6.814  -1.233 1.00 . A A . 25 LYS HE2  1 1 
       14 20158 1 1 25 LYS HE3  H 159.800   8.431  -1.895 1.00 . A A . 25 LYS HE3  1 1 
       14 20159 1 1 25 LYS HG2  H 158.671   8.861  -3.629 1.00 . A A . 25 LYS HG2  1 1 
       14 20160 1 1 25 LYS HG3  H 157.382   9.672  -2.738 1.00 . A A . 25 LYS HG3  1 1 
       14 20161 1 1 25 LYS HZ1  H 159.105   9.412   0.006 1.00 . A A . 25 LYS HZ1  1 1 
       14 20162 1 1 25 LYS HZ2  H 159.645   7.964   0.693 1.00 . A A . 25 LYS HZ2  1 1 
       14 20163 1 1 25 LYS HZ3  H 157.998   8.191   0.386 1.00 . A A . 25 LYS HZ3  1 1 
       14 20164 1 1 25 LYS N    N 156.132   8.496  -6.623 1.00 . A A . 25 LYS N    1 1 
       14 20165 1 1 25 LYS NZ   N 158.957   8.382   0.035 1.00 . A A . 25 LYS NZ   1 1 
       14 20166 1 1 25 LYS O    O 159.287   7.582  -6.540 1.00 . A A . 25 LYS O    1 1 
       14 20167 1 1 26 ILE C    C 159.191   4.936  -7.345 1.00 . A A . 26 ILE C    1 1 
       14 20168 1 1 26 ILE CA   C 158.683   4.951  -5.904 1.00 . A A . 26 ILE CA   1 1 
       14 20169 1 1 26 ILE CB   C 157.925   3.640  -5.609 1.00 . A A . 26 ILE CB   1 1 
       14 20170 1 1 26 ILE CD1  C 160.040   2.672  -4.566 1.00 . A A . 26 ILE CD1  1 1 
       14 20171 1 1 26 ILE CG1  C 158.895   2.458  -5.535 1.00 . A A . 26 ILE CG1  1 1 
       14 20172 1 1 26 ILE CG2  C 156.847   3.385  -6.655 1.00 . A A . 26 ILE CG2  1 1 
       14 20173 1 1 26 ILE H    H 156.971   5.977  -5.209 1.00 . A A . 26 ILE H    1 1 
       14 20174 1 1 26 ILE HA   H 159.532   5.007  -5.237 1.00 . A A . 26 ILE HA   1 1 
       14 20175 1 1 26 ILE HB   H 157.435   3.749  -4.660 1.00 . A A . 26 ILE HB   1 1 
       14 20176 1 1 26 ILE HD11 H 160.915   2.995  -5.111 1.00 . A A . 26 ILE HD11 1 1 
       14 20177 1 1 26 ILE HD12 H 160.256   1.745  -4.055 1.00 . A A . 26 ILE HD12 1 1 
       14 20178 1 1 26 ILE HD13 H 159.766   3.427  -3.846 1.00 . A A . 26 ILE HD13 1 1 
       14 20179 1 1 26 ILE HG12 H 158.355   1.578  -5.216 1.00 . A A . 26 ILE HG12 1 1 
       14 20180 1 1 26 ILE HG13 H 159.314   2.281  -6.513 1.00 . A A . 26 ILE HG13 1 1 
       14 20181 1 1 26 ILE HG21 H 156.168   4.224  -6.683 1.00 . A A . 26 ILE HG21 1 1 
       14 20182 1 1 26 ILE HG22 H 156.302   2.489  -6.398 1.00 . A A . 26 ILE HG22 1 1 
       14 20183 1 1 26 ILE HG23 H 157.306   3.259  -7.622 1.00 . A A . 26 ILE HG23 1 1 
       14 20184 1 1 26 ILE N    N 157.837   6.111  -5.648 1.00 . A A . 26 ILE N    1 1 
       14 20185 1 1 26 ILE O    O 160.364   4.661  -7.597 1.00 . A A . 26 ILE O    1 1 
       14 20186 1 1 27 GLY C    C 158.929   6.644 -10.207 1.00 . A A . 27 GLY C    1 1 
       14 20187 1 1 27 GLY CA   C 158.676   5.244  -9.686 1.00 . A A . 27 GLY CA   1 1 
       14 20188 1 1 27 GLY H    H 157.379   5.440  -8.024 1.00 . A A . 27 GLY H    1 1 
       14 20189 1 1 27 GLY HA2  H 159.573   4.657  -9.812 1.00 . A A . 27 GLY HA2  1 1 
       14 20190 1 1 27 GLY HA3  H 157.881   4.795 -10.265 1.00 . A A . 27 GLY HA3  1 1 
       14 20191 1 1 27 GLY N    N 158.300   5.229  -8.285 1.00 . A A . 27 GLY N    1 1 
       14 20192 1 1 27 GLY O    O 158.872   7.615  -9.451 1.00 . A A . 27 GLY O    1 1 
       14 20193 1 1 28 GLN C    C 158.182   8.830 -12.300 1.00 . A A . 28 GLN C    1 1 
       14 20194 1 1 28 GLN CA   C 159.474   8.040 -12.125 1.00 . A A . 28 GLN CA   1 1 
       14 20195 1 1 28 GLN CB   C 160.153   7.843 -13.482 1.00 . A A . 28 GLN CB   1 1 
       14 20196 1 1 28 GLN CD   C 161.663   8.804 -15.261 1.00 . A A . 28 GLN CD   1 1 
       14 20197 1 1 28 GLN CG   C 161.025   9.014 -13.902 1.00 . A A . 28 GLN CG   1 1 
       14 20198 1 1 28 GLN H    H 159.242   5.938 -12.050 1.00 . A A . 28 GLN H    1 1 
       14 20199 1 1 28 GLN HA   H 160.138   8.592 -11.477 1.00 . A A . 28 GLN HA   1 1 
       14 20200 1 1 28 GLN HB2  H 160.771   6.959 -13.436 1.00 . A A . 28 GLN HB2  1 1 
       14 20201 1 1 28 GLN HB3  H 159.391   7.699 -14.233 1.00 . A A . 28 GLN HB3  1 1 
       14 20202 1 1 28 GLN HE21 H 159.871   8.677 -16.111 1.00 . A A . 28 GLN HE21 1 1 
       14 20203 1 1 28 GLN HE22 H 161.220   8.511 -17.177 1.00 . A A . 28 GLN HE22 1 1 
       14 20204 1 1 28 GLN HG2  H 160.415   9.904 -13.941 1.00 . A A . 28 GLN HG2  1 1 
       14 20205 1 1 28 GLN HG3  H 161.807   9.145 -13.168 1.00 . A A . 28 GLN HG3  1 1 
       14 20206 1 1 28 GLN N    N 159.211   6.748 -11.501 1.00 . A A . 28 GLN N    1 1 
       14 20207 1 1 28 GLN NE2  N 160.834   8.648 -16.286 1.00 . A A . 28 GLN NE2  1 1 
       14 20208 1 1 28 GLN O    O 158.097   9.993 -11.908 1.00 . A A . 28 GLN O    1 1 
       14 20209 1 1 28 GLN OE1  O 162.888   8.782 -15.388 1.00 . A A . 28 GLN OE1  1 1 
       14 20210 1 1 29 TYR C    C 154.751   7.826 -12.963 1.00 . A A . 29 TYR C    1 1 
       14 20211 1 1 29 TYR CA   C 155.890   8.829 -13.118 1.00 . A A . 29 TYR CA   1 1 
       14 20212 1 1 29 TYR CB   C 155.849   9.462 -14.511 1.00 . A A . 29 TYR CB   1 1 
       14 20213 1 1 29 TYR CD1  C 154.345  11.451 -14.119 1.00 . A A . 29 TYR CD1  1 1 
       14 20214 1 1 29 TYR CD2  C 156.579  11.855 -14.850 1.00 . A A . 29 TYR CD2  1 1 
       14 20215 1 1 29 TYR CE1  C 154.101  12.811 -14.102 1.00 . A A . 29 TYR CE1  1 1 
       14 20216 1 1 29 TYR CE2  C 156.341  13.217 -14.835 1.00 . A A . 29 TYR CE2  1 1 
       14 20217 1 1 29 TYR CG   C 155.585  10.951 -14.493 1.00 . A A . 29 TYR CG   1 1 
       14 20218 1 1 29 TYR CZ   C 155.101  13.689 -14.460 1.00 . A A . 29 TYR CZ   1 1 
       14 20219 1 1 29 TYR H    H 157.310   7.261 -13.180 1.00 . A A . 29 TYR H    1 1 
       14 20220 1 1 29 TYR HA   H 155.771   9.606 -12.377 1.00 . A A . 29 TYR HA   1 1 
       14 20221 1 1 29 TYR HB2  H 156.799   9.300 -14.999 1.00 . A A . 29 TYR HB2  1 1 
       14 20222 1 1 29 TYR HB3  H 155.069   8.992 -15.092 1.00 . A A . 29 TYR HB3  1 1 
       14 20223 1 1 29 TYR HD1  H 153.564  10.761 -13.838 1.00 . A A . 29 TYR HD1  1 1 
       14 20224 1 1 29 TYR HD2  H 157.549  11.483 -15.143 1.00 . A A . 29 TYR HD2  1 1 
       14 20225 1 1 29 TYR HE1  H 153.130  13.181 -13.809 1.00 . A A . 29 TYR HE1  1 1 
       14 20226 1 1 29 TYR HE2  H 157.126  13.904 -15.116 1.00 . A A . 29 TYR HE2  1 1 
       14 20227 1 1 29 TYR HH   H 155.071  15.396 -13.576 1.00 . A A . 29 TYR HH   1 1 
       14 20228 1 1 29 TYR N    N 157.179   8.188 -12.891 1.00 . A A . 29 TYR N    1 1 
       14 20229 1 1 29 TYR O    O 154.901   6.648 -13.288 1.00 . A A . 29 TYR O    1 1 
       14 20230 1 1 29 TYR OH   O 154.862  15.044 -14.444 1.00 . A A . 29 TYR OH   1 1 
       14 20231 1 1 30 GLY C    C 151.509   7.464 -13.448 1.00 . A A . 30 GLY C    1 1 
       14 20232 1 1 30 GLY CA   C 152.468   7.428 -12.275 1.00 . A A . 30 GLY CA   1 1 
       14 20233 1 1 30 GLY H    H 153.552   9.247 -12.222 1.00 . A A . 30 GLY H    1 1 
       14 20234 1 1 30 GLY HA2  H 152.818   6.416 -12.143 1.00 . A A . 30 GLY HA2  1 1 
       14 20235 1 1 30 GLY HA3  H 151.941   7.735 -11.384 1.00 . A A . 30 GLY HA3  1 1 
       14 20236 1 1 30 GLY N    N 153.615   8.298 -12.465 1.00 . A A . 30 GLY N    1 1 
       14 20237 1 1 30 GLY O    O 151.624   8.320 -14.327 1.00 . A A . 30 GLY O    1 1 
       14 20238 1 1 31 ARG C    C 148.193   6.132 -13.983 1.00 . A A . 31 ARG C    1 1 
       14 20239 1 1 31 ARG CA   C 149.576   6.461 -14.536 1.00 . A A . 31 ARG CA   1 1 
       14 20240 1 1 31 ARG CB   C 149.993   5.410 -15.568 1.00 . A A . 31 ARG CB   1 1 
       14 20241 1 1 31 ARG CD   C 149.590   6.078 -17.958 1.00 . A A . 31 ARG CD   1 1 
       14 20242 1 1 31 ARG CG   C 150.604   6.003 -16.827 1.00 . A A . 31 ARG CG   1 1 
       14 20243 1 1 31 ARG CZ   C 149.786   8.400 -18.756 1.00 . A A . 31 ARG CZ   1 1 
       14 20244 1 1 31 ARG H    H 150.521   5.881 -12.734 1.00 . A A . 31 ARG H    1 1 
       14 20245 1 1 31 ARG HA   H 149.537   7.428 -15.016 1.00 . A A . 31 ARG HA   1 1 
       14 20246 1 1 31 ARG HB2  H 150.720   4.750 -15.117 1.00 . A A . 31 ARG HB2  1 1 
       14 20247 1 1 31 ARG HB3  H 149.125   4.834 -15.853 1.00 . A A . 31 ARG HB3  1 1 
       14 20248 1 1 31 ARG HD2  H 149.545   5.115 -18.446 1.00 . A A . 31 ARG HD2  1 1 
       14 20249 1 1 31 ARG HD3  H 148.623   6.316 -17.541 1.00 . A A . 31 ARG HD3  1 1 
       14 20250 1 1 31 ARG HE   H 150.324   6.785 -19.796 1.00 . A A . 31 ARG HE   1 1 
       14 20251 1 1 31 ARG HG2  H 150.958   7.000 -16.610 1.00 . A A . 31 ARG HG2  1 1 
       14 20252 1 1 31 ARG HG3  H 151.433   5.385 -17.139 1.00 . A A . 31 ARG HG3  1 1 
       14 20253 1 1 31 ARG HH11 H 149.010   8.216 -16.897 1.00 . A A . 31 ARG HH11 1 1 
       14 20254 1 1 31 ARG HH12 H 149.160   9.839 -17.481 1.00 . A A . 31 ARG HH12 1 1 
       14 20255 1 1 31 ARG HH21 H 150.521   8.919 -20.567 1.00 . A A . 31 ARG HH21 1 1 
       14 20256 1 1 31 ARG HH22 H 150.016  10.239 -19.563 1.00 . A A . 31 ARG HH22 1 1 
       14 20257 1 1 31 ARG N    N 150.560   6.534 -13.463 1.00 . A A . 31 ARG N    1 1 
       14 20258 1 1 31 ARG NE   N 149.947   7.093 -18.946 1.00 . A A . 31 ARG NE   1 1 
       14 20259 1 1 31 ARG NH1  N 149.277   8.855 -17.618 1.00 . A A . 31 ARG NH1  1 1 
       14 20260 1 1 31 ARG NH2  N 150.137   9.256 -19.706 1.00 . A A . 31 ARG NH2  1 1 
       14 20261 1 1 31 ARG O    O 148.024   5.948 -12.778 1.00 . A A . 31 ARG O    1 1 
       14 20262 1 1 32 LEU C    C 145.720   4.295 -14.021 1.00 . A A . 32 LEU C    1 1 
       14 20263 1 1 32 LEU CA   C 145.840   5.748 -14.470 1.00 . A A . 32 LEU CA   1 1 
       14 20264 1 1 32 LEU CB   C 144.874   6.022 -15.628 1.00 . A A . 32 LEU CB   1 1 
       14 20265 1 1 32 LEU CD1  C 144.250   8.451 -15.615 1.00 . A A . 32 LEU CD1  1 1 
       14 20266 1 1 32 LEU CD2  C 142.519   6.720 -16.126 1.00 . A A . 32 LEU CD2  1 1 
       14 20267 1 1 32 LEU CG   C 143.771   7.038 -15.323 1.00 . A A . 32 LEU CG   1 1 
       14 20268 1 1 32 LEU H    H 147.404   6.214 -15.819 1.00 . A A . 32 LEU H    1 1 
       14 20269 1 1 32 LEU HA   H 145.585   6.391 -13.642 1.00 . A A . 32 LEU HA   1 1 
       14 20270 1 1 32 LEU HB2  H 145.447   6.387 -16.468 1.00 . A A . 32 LEU HB2  1 1 
       14 20271 1 1 32 LEU HB3  H 144.405   5.091 -15.911 1.00 . A A . 32 LEU HB3  1 1 
       14 20272 1 1 32 LEU HD11 H 143.423   9.047 -15.972 1.00 . A A . 32 LEU HD11 1 1 
       14 20273 1 1 32 LEU HD12 H 145.022   8.420 -16.371 1.00 . A A . 32 LEU HD12 1 1 
       14 20274 1 1 32 LEU HD13 H 144.647   8.890 -14.713 1.00 . A A . 32 LEU HD13 1 1 
       14 20275 1 1 32 LEU HD21 H 142.642   7.072 -17.141 1.00 . A A . 32 LEU HD21 1 1 
       14 20276 1 1 32 LEU HD22 H 141.668   7.211 -15.677 1.00 . A A . 32 LEU HD22 1 1 
       14 20277 1 1 32 LEU HD23 H 142.356   5.653 -16.133 1.00 . A A . 32 LEU HD23 1 1 
       14 20278 1 1 32 LEU HG   H 143.519   6.982 -14.273 1.00 . A A . 32 LEU HG   1 1 
       14 20279 1 1 32 LEU N    N 147.208   6.058 -14.871 1.00 . A A . 32 LEU N    1 1 
       14 20280 1 1 32 LEU O    O 145.493   3.400 -14.834 1.00 . A A . 32 LEU O    1 1 
       14 20281 1 1 33 THR C    C 144.575   2.595 -11.241 1.00 . A A . 33 THR C    1 1 
       14 20282 1 1 33 THR CA   C 145.787   2.724 -12.162 1.00 . A A . 33 THR CA   1 1 
       14 20283 1 1 33 THR CB   C 147.067   2.382 -11.394 1.00 . A A . 33 THR CB   1 1 
       14 20284 1 1 33 THR CG2  C 147.214   3.145 -10.093 1.00 . A A . 33 THR CG2  1 1 
       14 20285 1 1 33 THR H    H 146.057   4.823 -12.122 1.00 . A A . 33 THR H    1 1 
       14 20286 1 1 33 THR HA   H 145.675   2.032 -12.984 1.00 . A A . 33 THR HA   1 1 
       14 20287 1 1 33 THR HB   H 147.920   2.621 -12.012 1.00 . A A . 33 THR HB   1 1 
       14 20288 1 1 33 THR HG1  H 146.253   0.710 -10.780 1.00 . A A . 33 THR HG1  1 1 
       14 20289 1 1 33 THR HG21 H 148.110   3.746 -10.126 1.00 . A A . 33 THR HG21 1 1 
       14 20290 1 1 33 THR HG22 H 147.279   2.447  -9.271 1.00 . A A . 33 THR HG22 1 1 
       14 20291 1 1 33 THR HG23 H 146.357   3.787  -9.954 1.00 . A A . 33 THR HG23 1 1 
       14 20292 1 1 33 THR N    N 145.876   4.069 -12.719 1.00 . A A . 33 THR N    1 1 
       14 20293 1 1 33 THR O    O 144.624   1.892 -10.232 1.00 . A A . 33 THR O    1 1 
       14 20294 1 1 33 THR OG1  O 147.114   1.000 -11.088 1.00 . A A . 33 THR OG1  1 1 
       14 20295 1 1 34 PHE C    C 141.199   2.389 -11.447 1.00 . A A . 34 PHE C    1 1 
       14 20296 1 1 34 PHE CA   C 142.276   3.247 -10.790 1.00 . A A . 34 PHE CA   1 1 
       14 20297 1 1 34 PHE CB   C 141.749   4.667 -10.568 1.00 . A A . 34 PHE CB   1 1 
       14 20298 1 1 34 PHE CD1  C 140.420   4.095  -8.517 1.00 . A A . 34 PHE CD1  1 1 
       14 20299 1 1 34 PHE CD2  C 141.816   6.028  -8.460 1.00 . A A . 34 PHE CD2  1 1 
       14 20300 1 1 34 PHE CE1  C 140.023   4.341  -7.215 1.00 . A A . 34 PHE CE1  1 1 
       14 20301 1 1 34 PHE CE2  C 141.424   6.279  -7.159 1.00 . A A . 34 PHE CE2  1 1 
       14 20302 1 1 34 PHE CG   C 141.320   4.935  -9.154 1.00 . A A . 34 PHE CG   1 1 
       14 20303 1 1 34 PHE CZ   C 140.527   5.433  -6.535 1.00 . A A . 34 PHE CZ   1 1 
       14 20304 1 1 34 PHE H    H 143.516   3.829 -12.405 1.00 . A A . 34 PHE H    1 1 
       14 20305 1 1 34 PHE HA   H 142.525   2.815  -9.832 1.00 . A A . 34 PHE HA   1 1 
       14 20306 1 1 34 PHE HB2  H 142.525   5.374 -10.819 1.00 . A A . 34 PHE HB2  1 1 
       14 20307 1 1 34 PHE HB3  H 140.897   4.833 -11.212 1.00 . A A . 34 PHE HB3  1 1 
       14 20308 1 1 34 PHE HD1  H 140.028   3.240  -9.046 1.00 . A A . 34 PHE HD1  1 1 
       14 20309 1 1 34 PHE HD2  H 142.518   6.690  -8.948 1.00 . A A . 34 PHE HD2  1 1 
       14 20310 1 1 34 PHE HE1  H 139.321   3.678  -6.729 1.00 . A A . 34 PHE HE1  1 1 
       14 20311 1 1 34 PHE HE2  H 141.817   7.134  -6.631 1.00 . A A . 34 PHE HE2  1 1 
       14 20312 1 1 34 PHE HZ   H 140.217   5.628  -5.519 1.00 . A A . 34 PHE HZ   1 1 
       14 20313 1 1 34 PHE N    N 143.493   3.282 -11.591 1.00 . A A . 34 PHE N    1 1 
       14 20314 1 1 34 PHE O    O 140.006   2.614 -11.242 1.00 . A A . 34 PHE O    1 1 
       14 20315 1 1 35 ASN C    C 139.999  -0.415 -11.914 1.00 . A A . 35 ASN C    1 1 
       14 20316 1 1 35 ASN CA   C 140.675   0.520 -12.912 1.00 . A A . 35 ASN CA   1 1 
       14 20317 1 1 35 ASN CB   C 141.389  -0.296 -13.990 1.00 . A A . 35 ASN CB   1 1 
       14 20318 1 1 35 ASN CG   C 140.420  -0.964 -14.947 1.00 . A A . 35 ASN CG   1 1 
       14 20319 1 1 35 ASN H    H 142.581   1.265 -12.365 1.00 . A A . 35 ASN H    1 1 
       14 20320 1 1 35 ASN HA   H 139.921   1.135 -13.379 1.00 . A A . 35 ASN HA   1 1 
       14 20321 1 1 35 ASN HB2  H 142.033   0.357 -14.559 1.00 . A A . 35 ASN HB2  1 1 
       14 20322 1 1 35 ASN HB3  H 141.984  -1.063 -13.518 1.00 . A A . 35 ASN HB3  1 1 
       14 20323 1 1 35 ASN HD21 H 139.534   0.779 -15.307 1.00 . A A . 35 ASN HD21 1 1 
       14 20324 1 1 35 ASN HD22 H 138.883  -0.582 -16.150 1.00 . A A . 35 ASN HD22 1 1 
       14 20325 1 1 35 ASN N    N 141.619   1.403 -12.237 1.00 . A A . 35 ASN N    1 1 
       14 20326 1 1 35 ASN ND2  N 139.521  -0.176 -15.526 1.00 . A A . 35 ASN ND2  1 1 
       14 20327 1 1 35 ASN O    O 138.782  -0.372 -11.737 1.00 . A A . 35 ASN O    1 1 
       14 20328 1 1 35 ASN OD1  O 140.478  -2.174 -15.164 1.00 . A A . 35 ASN OD1  1 1 
       14 20329 1 1 36 LYS C    C 141.231  -2.374  -9.115 1.00 . A A . 36 LYS C    1 1 
       14 20330 1 1 36 LYS CA   C 140.268  -2.205 -10.287 1.00 . A A . 36 LYS CA   1 1 
       14 20331 1 1 36 LYS CB   C 140.000  -3.560 -10.949 1.00 . A A . 36 LYS CB   1 1 
       14 20332 1 1 36 LYS CD   C 138.429  -4.847 -12.430 1.00 . A A . 36 LYS CD   1 1 
       14 20333 1 1 36 LYS CE   C 137.155  -4.698 -13.248 1.00 . A A . 36 LYS CE   1 1 
       14 20334 1 1 36 LYS CG   C 138.556  -3.747 -11.388 1.00 . A A . 36 LYS CG   1 1 
       14 20335 1 1 36 LYS H    H 141.757  -1.252 -11.451 1.00 . A A . 36 LYS H    1 1 
       14 20336 1 1 36 LYS HA   H 139.335  -1.807  -9.915 1.00 . A A . 36 LYS HA   1 1 
       14 20337 1 1 36 LYS HB2  H 140.631  -3.654 -11.819 1.00 . A A . 36 LYS HB2  1 1 
       14 20338 1 1 36 LYS HB3  H 140.246  -4.344 -10.250 1.00 . A A . 36 LYS HB3  1 1 
       14 20339 1 1 36 LYS HD2  H 139.279  -4.799 -13.096 1.00 . A A . 36 LYS HD2  1 1 
       14 20340 1 1 36 LYS HD3  H 138.415  -5.804 -11.929 1.00 . A A . 36 LYS HD3  1 1 
       14 20341 1 1 36 LYS HE2  H 136.520  -3.966 -12.772 1.00 . A A . 36 LYS HE2  1 1 
       14 20342 1 1 36 LYS HE3  H 137.417  -4.356 -14.238 1.00 . A A . 36 LYS HE3  1 1 
       14 20343 1 1 36 LYS HG2  H 137.959  -4.011 -10.527 1.00 . A A . 36 LYS HG2  1 1 
       14 20344 1 1 36 LYS HG3  H 138.194  -2.821 -11.808 1.00 . A A . 36 LYS HG3  1 1 
       14 20345 1 1 36 LYS HZ1  H 136.835  -6.578 -14.099 1.00 . A A . 36 LYS HZ1  1 1 
       14 20346 1 1 36 LYS HZ2  H 135.418  -5.801 -13.603 1.00 . A A . 36 LYS HZ2  1 1 
       14 20347 1 1 36 LYS HZ3  H 136.448  -6.495 -12.453 1.00 . A A . 36 LYS HZ3  1 1 
       14 20348 1 1 36 LYS N    N 140.795  -1.262 -11.267 1.00 . A A . 36 LYS N    1 1 
       14 20349 1 1 36 LYS NZ   N 136.412  -5.983 -13.359 1.00 . A A . 36 LYS NZ   1 1 
       14 20350 1 1 36 LYS O    O 141.803  -3.446  -8.918 1.00 . A A . 36 LYS O    1 1 
       14 20351 1 1 37 VAL C    C 141.647  -2.077  -6.018 1.00 . A A . 37 VAL C    1 1 
       14 20352 1 1 37 VAL CA   C 142.298  -1.348  -7.186 1.00 . A A . 37 VAL CA   1 1 
       14 20353 1 1 37 VAL CB   C 142.692   0.069  -6.732 1.00 . A A . 37 VAL CB   1 1 
       14 20354 1 1 37 VAL CG1  C 143.773   0.008  -5.661 1.00 . A A . 37 VAL CG1  1 1 
       14 20355 1 1 37 VAL CG2  C 143.147   0.905  -7.919 1.00 . A A . 37 VAL CG2  1 1 
       14 20356 1 1 37 VAL H    H 140.923  -0.483  -8.544 1.00 . A A . 37 VAL H    1 1 
       14 20357 1 1 37 VAL HA   H 143.196  -1.875  -7.474 1.00 . A A . 37 VAL HA   1 1 
       14 20358 1 1 37 VAL HB   H 141.819   0.542  -6.301 1.00 . A A . 37 VAL HB   1 1 
       14 20359 1 1 37 VAL HG11 H 144.646   0.545  -5.997 1.00 . A A . 37 VAL HG11 1 1 
       14 20360 1 1 37 VAL HG12 H 144.036  -1.023  -5.473 1.00 . A A . 37 VAL HG12 1 1 
       14 20361 1 1 37 VAL HG13 H 143.403   0.456  -4.752 1.00 . A A . 37 VAL HG13 1 1 
       14 20362 1 1 37 VAL HG21 H 143.842   1.660  -7.583 1.00 . A A . 37 VAL HG21 1 1 
       14 20363 1 1 37 VAL HG22 H 142.291   1.381  -8.374 1.00 . A A . 37 VAL HG22 1 1 
       14 20364 1 1 37 VAL HG23 H 143.630   0.267  -8.643 1.00 . A A . 37 VAL HG23 1 1 
       14 20365 1 1 37 VAL N    N 141.406  -1.311  -8.340 1.00 . A A . 37 VAL N    1 1 
       14 20366 1 1 37 VAL O    O 140.830  -1.506  -5.300 1.00 . A A . 37 VAL O    1 1 
       14 20367 1 1 38 ILE C    C 142.340  -5.378  -4.479 1.00 . A A . 38 ILE C    1 1 
       14 20368 1 1 38 ILE CA   C 141.461  -4.147  -4.749 1.00 . A A . 38 ILE CA   1 1 
       14 20369 1 1 38 ILE CB   C 140.006  -4.578  -5.058 1.00 . A A . 38 ILE CB   1 1 
       14 20370 1 1 38 ILE CD1  C 138.705  -5.926  -6.781 1.00 . A A . 38 ILE CD1  1 1 
       14 20371 1 1 38 ILE CG1  C 139.864  -4.989  -6.525 1.00 . A A . 38 ILE CG1  1 1 
       14 20372 1 1 38 ILE CG2  C 139.033  -3.455  -4.728 1.00 . A A . 38 ILE CG2  1 1 
       14 20373 1 1 38 ILE H    H 142.676  -3.746  -6.439 1.00 . A A . 38 ILE H    1 1 
       14 20374 1 1 38 ILE HA   H 141.448  -3.532  -3.864 1.00 . A A . 38 ILE HA   1 1 
       14 20375 1 1 38 ILE HB   H 139.762  -5.421  -4.429 1.00 . A A . 38 ILE HB   1 1 
       14 20376 1 1 38 ILE HD11 H 138.141  -6.057  -5.870 1.00 . A A . 38 ILE HD11 1 1 
       14 20377 1 1 38 ILE HD12 H 139.080  -6.882  -7.115 1.00 . A A . 38 ILE HD12 1 1 
       14 20378 1 1 38 ILE HD13 H 138.065  -5.506  -7.543 1.00 . A A . 38 ILE HD13 1 1 
       14 20379 1 1 38 ILE HG12 H 139.717  -4.106  -7.128 1.00 . A A . 38 ILE HG12 1 1 
       14 20380 1 1 38 ILE HG13 H 140.770  -5.487  -6.841 1.00 . A A . 38 ILE HG13 1 1 
       14 20381 1 1 38 ILE HG21 H 138.153  -3.868  -4.257 1.00 . A A . 38 ILE HG21 1 1 
       14 20382 1 1 38 ILE HG22 H 138.749  -2.946  -5.639 1.00 . A A . 38 ILE HG22 1 1 
       14 20383 1 1 38 ILE HG23 H 139.503  -2.753  -4.059 1.00 . A A . 38 ILE HG23 1 1 
       14 20384 1 1 38 ILE N    N 142.015  -3.343  -5.833 1.00 . A A . 38 ILE N    1 1 
       14 20385 1 1 38 ILE O    O 143.463  -5.244  -3.986 1.00 . A A . 38 ILE O    1 1 
       14 20386 1 1 39 LYS C    C 142.922  -8.030  -3.130 1.00 . A A . 39 LYS C    1 1 
       14 20387 1 1 39 LYS CA   C 142.593  -7.805  -4.604 1.00 . A A . 39 LYS CA   1 1 
       14 20388 1 1 39 LYS CB   C 143.877  -7.770  -5.433 1.00 . A A . 39 LYS CB   1 1 
       14 20389 1 1 39 LYS CD   C 143.355  -9.687  -6.979 1.00 . A A . 39 LYS CD   1 1 
       14 20390 1 1 39 LYS CE   C 142.755 -10.028  -8.333 1.00 . A A . 39 LYS CE   1 1 
       14 20391 1 1 39 LYS CG   C 143.684  -8.207  -6.877 1.00 . A A . 39 LYS CG   1 1 
       14 20392 1 1 39 LYS H    H 140.949  -6.630  -5.202 1.00 . A A . 39 LYS H    1 1 
       14 20393 1 1 39 LYS HA   H 141.981  -8.623  -4.945 1.00 . A A . 39 LYS HA   1 1 
       14 20394 1 1 39 LYS HB2  H 144.251  -6.758  -5.439 1.00 . A A . 39 LYS HB2  1 1 
       14 20395 1 1 39 LYS HB3  H 144.609  -8.417  -4.974 1.00 . A A . 39 LYS HB3  1 1 
       14 20396 1 1 39 LYS HD2  H 144.261 -10.258  -6.843 1.00 . A A . 39 LYS HD2  1 1 
       14 20397 1 1 39 LYS HD3  H 142.646  -9.944  -6.206 1.00 . A A . 39 LYS HD3  1 1 
       14 20398 1 1 39 LYS HE2  H 141.925  -9.363  -8.523 1.00 . A A . 39 LYS HE2  1 1 
       14 20399 1 1 39 LYS HE3  H 143.509  -9.885  -9.092 1.00 . A A . 39 LYS HE3  1 1 
       14 20400 1 1 39 LYS HG2  H 142.874  -7.639  -7.310 1.00 . A A . 39 LYS HG2  1 1 
       14 20401 1 1 39 LYS HG3  H 144.596  -8.012  -7.424 1.00 . A A . 39 LYS HG3  1 1 
       14 20402 1 1 39 LYS HZ1  H 142.969 -12.035  -8.873 1.00 . A A . 39 LYS HZ1  1 1 
       14 20403 1 1 39 LYS HZ2  H 141.370 -11.483  -8.910 1.00 . A A . 39 LYS HZ2  1 1 
       14 20404 1 1 39 LYS HZ3  H 142.120 -11.801  -7.427 1.00 . A A . 39 LYS HZ3  1 1 
       14 20405 1 1 39 LYS N    N 141.839  -6.574  -4.807 1.00 . A A . 39 LYS N    1 1 
       14 20406 1 1 39 LYS NZ   N 142.269 -11.435  -8.390 1.00 . A A . 39 LYS NZ   1 1 
       14 20407 1 1 39 LYS O    O 142.818  -7.114  -2.313 1.00 . A A . 39 LYS O    1 1 
       14 20408 1 1 40 PRO C    C 144.673  -8.687  -0.765 1.00 . A A . 40 PRO C    1 1 
       14 20409 1 1 40 PRO CA   C 143.654  -9.632  -1.392 1.00 . A A . 40 PRO CA   1 1 
       14 20410 1 1 40 PRO CB   C 144.244 -11.036  -1.528 1.00 . A A . 40 PRO CB   1 1 
       14 20411 1 1 40 PRO CD   C 143.452 -10.413  -3.694 1.00 . A A . 40 PRO CD   1 1 
       14 20412 1 1 40 PRO CG   C 143.627 -11.584  -2.767 1.00 . A A . 40 PRO CG   1 1 
       14 20413 1 1 40 PRO HA   H 142.773  -9.669  -0.768 1.00 . A A . 40 PRO HA   1 1 
       14 20414 1 1 40 PRO HB2  H 145.318 -10.972  -1.614 1.00 . A A . 40 PRO HB2  1 1 
       14 20415 1 1 40 PRO HB3  H 143.979 -11.626  -0.664 1.00 . A A . 40 PRO HB3  1 1 
       14 20416 1 1 40 PRO HD2  H 144.321 -10.297  -4.325 1.00 . A A . 40 PRO HD2  1 1 
       14 20417 1 1 40 PRO HD3  H 142.561 -10.534  -4.292 1.00 . A A . 40 PRO HD3  1 1 
       14 20418 1 1 40 PRO HG2  H 144.284 -12.317  -3.212 1.00 . A A . 40 PRO HG2  1 1 
       14 20419 1 1 40 PRO HG3  H 142.670 -12.027  -2.538 1.00 . A A . 40 PRO HG3  1 1 
       14 20420 1 1 40 PRO N    N 143.314  -9.267  -2.774 1.00 . A A . 40 PRO N    1 1 
       14 20421 1 1 40 PRO O    O 145.878  -8.941  -0.800 1.00 . A A . 40 PRO O    1 1 
       14 20422 1 1 41 CYS C    C 145.461  -7.067   1.845 1.00 . A A . 41 CYS C    1 1 
       14 20423 1 1 41 CYS CA   C 145.038  -6.608   0.451 1.00 . A A . 41 CYS CA   1 1 
       14 20424 1 1 41 CYS CB   C 144.311  -5.264   0.535 1.00 . A A . 41 CYS CB   1 1 
       14 20425 1 1 41 CYS H    H 143.208  -7.455  -0.199 1.00 . A A . 41 CYS H    1 1 
       14 20426 1 1 41 CYS HA   H 145.921  -6.490  -0.161 1.00 . A A . 41 CYS HA   1 1 
       14 20427 1 1 41 CYS HB2  H 145.012  -4.501   0.837 1.00 . A A . 41 CYS HB2  1 1 
       14 20428 1 1 41 CYS HB3  H 143.919  -5.019  -0.440 1.00 . A A . 41 CYS HB3  1 1 
       14 20429 1 1 41 CYS HG   H 142.422  -4.443   1.539 1.00 . A A . 41 CYS HG   1 1 
       14 20430 1 1 41 CYS N    N 144.180  -7.597  -0.190 1.00 . A A . 41 CYS N    1 1 
       14 20431 1 1 41 CYS O    O 145.307  -8.237   2.195 1.00 . A A . 41 CYS O    1 1 
       14 20432 1 1 41 CYS SG   S 142.933  -5.238   1.704 1.00 . A A . 41 CYS SG   1 1 
       14 20433 1 1 42 MET C    C 146.864  -5.195   4.744 1.00 . A A . 42 MET C    1 1 
       14 20434 1 1 42 MET CA   C 146.435  -6.454   3.994 1.00 . A A . 42 MET CA   1 1 
       14 20435 1 1 42 MET CB   C 147.590  -7.457   3.954 1.00 . A A . 42 MET CB   1 1 
       14 20436 1 1 42 MET CE   C 147.817 -11.256   4.792 1.00 . A A . 42 MET CE   1 1 
       14 20437 1 1 42 MET CG   C 147.517  -8.512   5.045 1.00 . A A . 42 MET CG   1 1 
       14 20438 1 1 42 MET H    H 146.090  -5.223   2.305 1.00 . A A . 42 MET H    1 1 
       14 20439 1 1 42 MET HA   H 145.602  -6.902   4.515 1.00 . A A . 42 MET HA   1 1 
       14 20440 1 1 42 MET HB2  H 147.585  -7.959   2.998 1.00 . A A . 42 MET HB2  1 1 
       14 20441 1 1 42 MET HB3  H 148.522  -6.920   4.065 1.00 . A A . 42 MET HB3  1 1 
       14 20442 1 1 42 MET HE1  H 148.706 -11.026   4.223 1.00 . A A . 42 MET HE1  1 1 
       14 20443 1 1 42 MET HE2  H 147.419 -12.207   4.468 1.00 . A A . 42 MET HE2  1 1 
       14 20444 1 1 42 MET HE3  H 148.067 -11.311   5.842 1.00 . A A . 42 MET HE3  1 1 
       14 20445 1 1 42 MET HG2  H 148.520  -8.813   5.306 1.00 . A A . 42 MET HG2  1 1 
       14 20446 1 1 42 MET HG3  H 147.034  -8.083   5.911 1.00 . A A . 42 MET HG3  1 1 
       14 20447 1 1 42 MET N    N 145.994  -6.139   2.638 1.00 . A A . 42 MET N    1 1 
       14 20448 1 1 42 MET O    O 147.265  -4.203   4.139 1.00 . A A . 42 MET O    1 1 
       14 20449 1 1 42 MET SD   S 146.593  -9.975   4.535 1.00 . A A . 42 MET SD   1 1 
       14 20450 1 1 43 LYS C    C 147.799  -4.616   8.213 1.00 . A A . 43 LYS C    1 1 
       14 20451 1 1 43 LYS CA   C 147.155  -4.122   6.919 1.00 . A A . 43 LYS CA   1 1 
       14 20452 1 1 43 LYS CB   C 145.928  -3.273   7.254 1.00 . A A . 43 LYS CB   1 1 
       14 20453 1 1 43 LYS CD   C 145.809  -1.318   8.834 1.00 . A A . 43 LYS CD   1 1 
       14 20454 1 1 43 LYS CE   C 146.789  -0.309   9.413 1.00 . A A . 43 LYS CE   1 1 
       14 20455 1 1 43 LYS CG   C 146.245  -1.800   7.459 1.00 . A A . 43 LYS CG   1 1 
       14 20456 1 1 43 LYS H    H 146.450  -6.072   6.493 1.00 . A A . 43 LYS H    1 1 
       14 20457 1 1 43 LYS HA   H 147.867  -3.515   6.374 1.00 . A A . 43 LYS HA   1 1 
       14 20458 1 1 43 LYS HB2  H 145.215  -3.359   6.449 1.00 . A A . 43 LYS HB2  1 1 
       14 20459 1 1 43 LYS HB3  H 145.480  -3.652   8.161 1.00 . A A . 43 LYS HB3  1 1 
       14 20460 1 1 43 LYS HD2  H 144.838  -0.854   8.752 1.00 . A A . 43 LYS HD2  1 1 
       14 20461 1 1 43 LYS HD3  H 145.748  -2.168   9.499 1.00 . A A . 43 LYS HD3  1 1 
       14 20462 1 1 43 LYS HE2  H 147.592  -0.159   8.707 1.00 . A A . 43 LYS HE2  1 1 
       14 20463 1 1 43 LYS HE3  H 146.272   0.626   9.571 1.00 . A A . 43 LYS HE3  1 1 
       14 20464 1 1 43 LYS HG2  H 147.311  -1.654   7.361 1.00 . A A . 43 LYS HG2  1 1 
       14 20465 1 1 43 LYS HG3  H 145.730  -1.222   6.705 1.00 . A A . 43 LYS HG3  1 1 
       14 20466 1 1 43 LYS HZ1  H 147.229  -1.795  10.817 1.00 . A A . 43 LYS HZ1  1 1 
       14 20467 1 1 43 LYS HZ2  H 146.897  -0.284  11.499 1.00 . A A . 43 LYS HZ2  1 1 
       14 20468 1 1 43 LYS HZ3  H 148.383  -0.560  10.741 1.00 . A A . 43 LYS HZ3  1 1 
       14 20469 1 1 43 LYS N    N 146.776  -5.249   6.071 1.00 . A A . 43 LYS N    1 1 
       14 20470 1 1 43 LYS NZ   N 147.365  -0.769  10.708 1.00 . A A . 43 LYS NZ   1 1 
       14 20471 1 1 43 LYS O    O 147.603  -5.764   8.615 1.00 . A A . 43 LYS O    1 1 
       14 20472 1 1 44 LYS C    C 149.848  -2.885  10.787 1.00 . A A . 44 LYS C    1 1 
       14 20473 1 1 44 LYS CA   C 149.222  -4.105  10.117 1.00 . A A . 44 LYS CA   1 1 
       14 20474 1 1 44 LYS CB   C 150.290  -5.171   9.869 1.00 . A A . 44 LYS CB   1 1 
       14 20475 1 1 44 LYS CD   C 150.987  -5.431   7.468 1.00 . A A . 44 LYS CD   1 1 
       14 20476 1 1 44 LYS CE   C 151.749  -6.736   7.284 1.00 . A A . 44 LYS CE   1 1 
       14 20477 1 1 44 LYS CG   C 151.306  -4.784   8.807 1.00 . A A . 44 LYS CG   1 1 
       14 20478 1 1 44 LYS H    H 148.679  -2.842   8.505 1.00 . A A . 44 LYS H    1 1 
       14 20479 1 1 44 LYS HA   H 148.470  -4.514  10.777 1.00 . A A . 44 LYS HA   1 1 
       14 20480 1 1 44 LYS HB2  H 150.819  -5.351  10.792 1.00 . A A . 44 LYS HB2  1 1 
       14 20481 1 1 44 LYS HB3  H 149.805  -6.085   9.558 1.00 . A A . 44 LYS HB3  1 1 
       14 20482 1 1 44 LYS HD2  H 149.929  -5.637   7.420 1.00 . A A . 44 LYS HD2  1 1 
       14 20483 1 1 44 LYS HD3  H 151.260  -4.751   6.676 1.00 . A A . 44 LYS HD3  1 1 
       14 20484 1 1 44 LYS HE2  H 152.151  -7.043   8.238 1.00 . A A . 44 LYS HE2  1 1 
       14 20485 1 1 44 LYS HE3  H 151.064  -7.489   6.924 1.00 . A A . 44 LYS HE3  1 1 
       14 20486 1 1 44 LYS HG2  H 151.295  -3.712   8.687 1.00 . A A . 44 LYS HG2  1 1 
       14 20487 1 1 44 LYS HG3  H 152.286  -5.103   9.128 1.00 . A A . 44 LYS HG3  1 1 
       14 20488 1 1 44 LYS HZ1  H 153.060  -7.506   5.853 1.00 . A A . 44 LYS HZ1  1 1 
       14 20489 1 1 44 LYS HZ2  H 153.728  -6.275   6.800 1.00 . A A . 44 LYS HZ2  1 1 
       14 20490 1 1 44 LYS HZ3  H 152.619  -5.895   5.582 1.00 . A A . 44 LYS HZ3  1 1 
       14 20491 1 1 44 LYS N    N 148.562  -3.745   8.867 1.00 . A A . 44 LYS N    1 1 
       14 20492 1 1 44 LYS NZ   N 152.868  -6.592   6.312 1.00 . A A . 44 LYS NZ   1 1 
       14 20493 1 1 44 LYS O    O 150.746  -2.252  10.235 1.00 . A A . 44 LYS O    1 1 
       14 20494 1 1 45 THR C    C 151.299  -1.665  13.197 1.00 . A A . 45 THR C    1 1 
       14 20495 1 1 45 THR CA   C 149.865  -1.426  12.731 1.00 . A A . 45 THR CA   1 1 
       14 20496 1 1 45 THR CB   C 148.964  -1.145  13.934 1.00 . A A . 45 THR CB   1 1 
       14 20497 1 1 45 THR CG2  C 148.719   0.330  14.167 1.00 . A A . 45 THR CG2  1 1 
       14 20498 1 1 45 THR H    H 148.647  -3.100  12.365 1.00 . A A . 45 THR H    1 1 
       14 20499 1 1 45 THR HA   H 149.846  -0.577  12.077 1.00 . A A . 45 THR HA   1 1 
       14 20500 1 1 45 THR HB   H 149.430  -1.546  14.821 1.00 . A A . 45 THR HB   1 1 
       14 20501 1 1 45 THR HG1  H 147.390  -1.639  12.878 1.00 . A A . 45 THR HG1  1 1 
       14 20502 1 1 45 THR HG21 H 147.871   0.455  14.824 1.00 . A A . 45 THR HG21 1 1 
       14 20503 1 1 45 THR HG22 H 148.516   0.815  13.222 1.00 . A A . 45 THR HG22 1 1 
       14 20504 1 1 45 THR HG23 H 149.594   0.775  14.618 1.00 . A A . 45 THR HG23 1 1 
       14 20505 1 1 45 THR N    N 149.362  -2.563  11.981 1.00 . A A . 45 THR N    1 1 
       14 20506 1 1 45 THR O    O 151.780  -2.799  13.203 1.00 . A A . 45 THR O    1 1 
       14 20507 1 1 45 THR OG1  O 147.703  -1.770  13.776 1.00 . A A . 45 THR OG1  1 1 
       14 20508 1 1 46 ILE C    C 153.552   0.144  15.329 1.00 . A A . 46 ILE C    1 1 
       14 20509 1 1 46 ILE CA   C 153.353  -0.679  14.058 1.00 . A A . 46 ILE CA   1 1 
       14 20510 1 1 46 ILE CB   C 154.349  -0.194  12.990 1.00 . A A . 46 ILE CB   1 1 
       14 20511 1 1 46 ILE CD1  C 153.273   0.019  10.702 1.00 . A A . 46 ILE CD1  1 1 
       14 20512 1 1 46 ILE CG1  C 154.056  -0.861  11.647 1.00 . A A . 46 ILE CG1  1 1 
       14 20513 1 1 46 ILE CG2  C 155.778  -0.475  13.431 1.00 . A A . 46 ILE CG2  1 1 
       14 20514 1 1 46 ILE H    H 151.535   0.287  13.558 1.00 . A A . 46 ILE H    1 1 
       14 20515 1 1 46 ILE HA   H 153.564  -1.715  14.275 1.00 . A A . 46 ILE HA   1 1 
       14 20516 1 1 46 ILE HB   H 154.236   0.876  12.884 1.00 . A A . 46 ILE HB   1 1 
       14 20517 1 1 46 ILE HD11 H 152.218  -0.085  10.906 1.00 . A A . 46 ILE HD11 1 1 
       14 20518 1 1 46 ILE HD12 H 153.475  -0.278   9.684 1.00 . A A . 46 ILE HD12 1 1 
       14 20519 1 1 46 ILE HD13 H 153.567   1.048  10.843 1.00 . A A . 46 ILE HD13 1 1 
       14 20520 1 1 46 ILE HG12 H 154.989  -1.117  11.167 1.00 . A A . 46 ILE HG12 1 1 
       14 20521 1 1 46 ILE HG13 H 153.484  -1.761  11.817 1.00 . A A . 46 ILE HG13 1 1 
       14 20522 1 1 46 ILE HG21 H 155.820  -0.516  14.509 1.00 . A A . 46 ILE HG21 1 1 
       14 20523 1 1 46 ILE HG22 H 156.425   0.311  13.074 1.00 . A A . 46 ILE HG22 1 1 
       14 20524 1 1 46 ILE HG23 H 156.102  -1.420  13.021 1.00 . A A . 46 ILE HG23 1 1 
       14 20525 1 1 46 ILE N    N 151.975  -0.588  13.587 1.00 . A A . 46 ILE N    1 1 
       14 20526 1 1 46 ILE O    O 154.334   1.094  15.348 1.00 . A A . 46 ILE O    1 1 
       14 20527 1 1 47 TYR C    C 154.115  -0.040  18.484 1.00 . A A . 47 TYR C    1 1 
       14 20528 1 1 47 TYR CA   C 152.945   0.481  17.658 1.00 . A A . 47 TYR CA   1 1 
       14 20529 1 1 47 TYR CB   C 151.642   0.348  18.450 1.00 . A A . 47 TYR CB   1 1 
       14 20530 1 1 47 TYR CD1  C 150.683  -1.948  18.020 1.00 . A A . 47 TYR CD1  1 1 
       14 20531 1 1 47 TYR CD2  C 151.691  -1.529  20.138 1.00 . A A . 47 TYR CD2  1 1 
       14 20532 1 1 47 TYR CE1  C 150.398  -3.244  18.407 1.00 . A A . 47 TYR CE1  1 1 
       14 20533 1 1 47 TYR CE2  C 151.411  -2.823  20.532 1.00 . A A . 47 TYR CE2  1 1 
       14 20534 1 1 47 TYR CG   C 151.333  -1.069  18.877 1.00 . A A . 47 TYR CG   1 1 
       14 20535 1 1 47 TYR CZ   C 150.764  -3.676  19.664 1.00 . A A . 47 TYR CZ   1 1 
       14 20536 1 1 47 TYR H    H 152.235  -0.991  16.311 1.00 . A A . 47 TYR H    1 1 
       14 20537 1 1 47 TYR HA   H 153.119   1.525  17.441 1.00 . A A . 47 TYR HA   1 1 
       14 20538 1 1 47 TYR HB2  H 151.706   0.957  19.340 1.00 . A A . 47 TYR HB2  1 1 
       14 20539 1 1 47 TYR HB3  H 150.822   0.698  17.839 1.00 . A A . 47 TYR HB3  1 1 
       14 20540 1 1 47 TYR HD1  H 150.397  -1.605  17.035 1.00 . A A . 47 TYR HD1  1 1 
       14 20541 1 1 47 TYR HD2  H 152.198  -0.859  20.817 1.00 . A A . 47 TYR HD2  1 1 
       14 20542 1 1 47 TYR HE1  H 149.893  -3.911  17.726 1.00 . A A . 47 TYR HE1  1 1 
       14 20543 1 1 47 TYR HE2  H 151.698  -3.162  21.517 1.00 . A A . 47 TYR HE2  1 1 
       14 20544 1 1 47 TYR HH   H 150.129  -4.961  20.944 1.00 . A A . 47 TYR HH   1 1 
       14 20545 1 1 47 TYR N    N 152.842  -0.227  16.387 1.00 . A A . 47 TYR N    1 1 
       14 20546 1 1 47 TYR O    O 154.446  -1.226  18.437 1.00 . A A . 47 TYR O    1 1 
       14 20547 1 1 47 TYR OH   O 150.483  -4.966  20.052 1.00 . A A . 47 TYR OH   1 1 
       14 20548 1 1 48 GLU C    C 155.411  -0.233  21.334 1.00 . A A . 48 GLU C    1 1 
       14 20549 1 1 48 GLU CA   C 155.873   0.496  20.080 1.00 . A A . 48 GLU CA   1 1 
       14 20550 1 1 48 GLU CB   C 156.682   1.747  20.446 1.00 . A A . 48 GLU CB   1 1 
       14 20551 1 1 48 GLU CD   C 159.174   1.785  20.865 1.00 . A A . 48 GLU CD   1 1 
       14 20552 1 1 48 GLU CG   C 157.803   1.484  21.439 1.00 . A A . 48 GLU CG   1 1 
       14 20553 1 1 48 GLU H    H 154.426   1.787  19.233 1.00 . A A . 48 GLU H    1 1 
       14 20554 1 1 48 GLU HA   H 156.497  -0.164  19.519 1.00 . A A . 48 GLU HA   1 1 
       14 20555 1 1 48 GLU HB2  H 157.117   2.153  19.545 1.00 . A A . 48 GLU HB2  1 1 
       14 20556 1 1 48 GLU HB3  H 156.015   2.480  20.873 1.00 . A A . 48 GLU HB3  1 1 
       14 20557 1 1 48 GLU HG2  H 157.651   2.106  22.308 1.00 . A A . 48 GLU HG2  1 1 
       14 20558 1 1 48 GLU HG3  H 157.772   0.444  21.733 1.00 . A A . 48 GLU HG3  1 1 
       14 20559 1 1 48 GLU N    N 154.738   0.857  19.241 1.00 . A A . 48 GLU N    1 1 
       14 20560 1 1 48 GLU O    O 155.424  -1.462  21.398 1.00 . A A . 48 GLU O    1 1 
       14 20561 1 1 48 GLU OE1  O 159.588   2.965  20.898 1.00 . A A . 48 GLU OE1  1 1 
       14 20562 1 1 48 GLU OE2  O 159.837   0.842  20.384 1.00 . A A . 48 GLU OE2  1 1 
       14 20563 1 1 49 ASN C    C 153.872   1.084  24.424 1.00 . A A . 49 ASN C    1 1 
       14 20564 1 1 49 ASN CA   C 154.533  -0.007  23.589 1.00 . A A . 49 ASN CA   1 1 
       14 20565 1 1 49 ASN CB   C 155.691  -0.635  24.365 1.00 . A A . 49 ASN CB   1 1 
       14 20566 1 1 49 ASN CG   C 155.739  -2.143  24.210 1.00 . A A . 49 ASN CG   1 1 
       14 20567 1 1 49 ASN H    H 155.025   1.505  22.193 1.00 . A A . 49 ASN H    1 1 
       14 20568 1 1 49 ASN HA   H 153.800  -0.769  23.369 1.00 . A A . 49 ASN HA   1 1 
       14 20569 1 1 49 ASN HB2  H 156.623  -0.226  24.002 1.00 . A A . 49 ASN HB2  1 1 
       14 20570 1 1 49 ASN HB3  H 155.584  -0.402  25.414 1.00 . A A . 49 ASN HB3  1 1 
       14 20571 1 1 49 ASN HD21 H 153.817  -2.279  24.699 1.00 . A A . 49 ASN HD21 1 1 
       14 20572 1 1 49 ASN HD22 H 154.611  -3.772  24.352 1.00 . A A . 49 ASN HD22 1 1 
       14 20573 1 1 49 ASN N    N 155.006   0.539  22.322 1.00 . A A . 49 ASN N    1 1 
       14 20574 1 1 49 ASN ND2  N 154.608  -2.797  24.443 1.00 . A A . 49 ASN ND2  1 1 
       14 20575 1 1 49 ASN O    O 152.706   0.974  24.801 1.00 . A A . 49 ASN O    1 1 
       14 20576 1 1 49 ASN OD1  O 156.781  -2.712  23.884 1.00 . A A . 49 ASN OD1  1 1 
       14 20577 1 1 50 GLU C    C 153.716   4.408  24.564 1.00 . A A . 50 GLU C    1 1 
       14 20578 1 1 50 GLU CA   C 154.121   3.260  25.482 1.00 . A A . 50 GLU CA   1 1 
       14 20579 1 1 50 GLU CB   C 155.177   3.736  26.481 1.00 . A A . 50 GLU CB   1 1 
       14 20580 1 1 50 GLU CD   C 155.676   5.387  28.327 1.00 . A A . 50 GLU CD   1 1 
       14 20581 1 1 50 GLU CG   C 154.610   4.581  27.610 1.00 . A A . 50 GLU CG   1 1 
       14 20582 1 1 50 GLU H    H 155.548   2.171  24.366 1.00 . A A . 50 GLU H    1 1 
       14 20583 1 1 50 GLU HA   H 153.249   2.922  26.023 1.00 . A A . 50 GLU HA   1 1 
       14 20584 1 1 50 GLU HB2  H 155.660   2.874  26.914 1.00 . A A . 50 GLU HB2  1 1 
       14 20585 1 1 50 GLU HB3  H 155.913   4.324  25.955 1.00 . A A . 50 GLU HB3  1 1 
       14 20586 1 1 50 GLU HG2  H 153.880   5.264  27.200 1.00 . A A . 50 GLU HG2  1 1 
       14 20587 1 1 50 GLU HG3  H 154.130   3.930  28.325 1.00 . A A . 50 GLU HG3  1 1 
       14 20588 1 1 50 GLU N    N 154.628   2.141  24.701 1.00 . A A . 50 GLU N    1 1 
       14 20589 1 1 50 GLU O    O 153.871   5.580  24.909 1.00 . A A . 50 GLU O    1 1 
       14 20590 1 1 50 GLU OE1  O 156.444   6.097  27.644 1.00 . A A . 50 GLU OE1  1 1 
       14 20591 1 1 50 GLU OE2  O 155.744   5.307  29.571 1.00 . A A . 50 GLU OE2  1 1 
       14 20592 1 1 51 ARG C    C 153.980   5.833  21.878 1.00 . A A . 51 ARG C    1 1 
       14 20593 1 1 51 ARG CA   C 152.780   5.054  22.407 1.00 . A A . 51 ARG CA   1 1 
       14 20594 1 1 51 ARG CB   C 151.761   6.016  23.027 1.00 . A A . 51 ARG CB   1 1 
       14 20595 1 1 51 ARG CD   C 150.053   7.823  22.673 1.00 . A A . 51 ARG CD   1 1 
       14 20596 1 1 51 ARG CG   C 151.061   6.899  22.009 1.00 . A A . 51 ARG CG   1 1 
       14 20597 1 1 51 ARG CZ   C 150.750  10.067  21.933 1.00 . A A . 51 ARG CZ   1 1 
       14 20598 1 1 51 ARG H    H 153.110   3.108  23.170 1.00 . A A . 51 ARG H    1 1 
       14 20599 1 1 51 ARG HA   H 152.314   4.533  21.585 1.00 . A A . 51 ARG HA   1 1 
       14 20600 1 1 51 ARG HB2  H 151.012   5.441  23.550 1.00 . A A . 51 ARG HB2  1 1 
       14 20601 1 1 51 ARG HB3  H 152.272   6.654  23.734 1.00 . A A . 51 ARG HB3  1 1 
       14 20602 1 1 51 ARG HD2  H 149.103   7.313  22.736 1.00 . A A . 51 ARG HD2  1 1 
       14 20603 1 1 51 ARG HD3  H 150.400   8.058  23.667 1.00 . A A . 51 ARG HD3  1 1 
       14 20604 1 1 51 ARG HE   H 149.057   9.159  21.392 1.00 . A A . 51 ARG HE   1 1 
       14 20605 1 1 51 ARG HG2  H 151.800   7.498  21.496 1.00 . A A . 51 ARG HG2  1 1 
       14 20606 1 1 51 ARG HG3  H 150.546   6.272  21.296 1.00 . A A . 51 ARG HG3  1 1 
       14 20607 1 1 51 ARG HH11 H 152.055   9.154  23.180 1.00 . A A . 51 ARG HH11 1 1 
       14 20608 1 1 51 ARG HH12 H 152.521  10.733  22.645 1.00 . A A . 51 ARG HH12 1 1 
       14 20609 1 1 51 ARG HH21 H 149.671  11.236  20.686 1.00 . A A . 51 ARG HH21 1 1 
       14 20610 1 1 51 ARG HH22 H 151.169  11.916  21.231 1.00 . A A . 51 ARG HH22 1 1 
       14 20611 1 1 51 ARG N    N 153.203   4.059  23.386 1.00 . A A . 51 ARG N    1 1 
       14 20612 1 1 51 ARG NE   N 149.873   9.067  21.927 1.00 . A A . 51 ARG NE   1 1 
       14 20613 1 1 51 ARG NH1  N 151.868   9.977  22.644 1.00 . A A . 51 ARG NH1  1 1 
       14 20614 1 1 51 ARG NH2  N 150.510  11.162  21.225 1.00 . A A . 51 ARG NH2  1 1 
       14 20615 1 1 51 ARG O    O 153.978   7.064  21.862 1.00 . A A . 51 ARG O    1 1 
       14 20616 1 1 52 GLU C    C 156.156   5.889  19.409 1.00 . A A . 52 GLU C    1 1 
       14 20617 1 1 52 GLU CA   C 156.217   5.734  20.925 1.00 . A A . 52 GLU CA   1 1 
       14 20618 1 1 52 GLU CB   C 157.455   4.924  21.324 1.00 . A A . 52 GLU CB   1 1 
       14 20619 1 1 52 GLU CD   C 159.415   6.322  22.089 1.00 . A A . 52 GLU CD   1 1 
       14 20620 1 1 52 GLU CG   C 158.205   5.508  22.509 1.00 . A A . 52 GLU CG   1 1 
       14 20621 1 1 52 GLU H    H 154.956   4.128  21.490 1.00 . A A . 52 GLU H    1 1 
       14 20622 1 1 52 GLU HA   H 156.286   6.712  21.362 1.00 . A A . 52 GLU HA   1 1 
       14 20623 1 1 52 GLU HB2  H 157.147   3.922  21.580 1.00 . A A . 52 GLU HB2  1 1 
       14 20624 1 1 52 GLU HB3  H 158.131   4.880  20.483 1.00 . A A . 52 GLU HB3  1 1 
       14 20625 1 1 52 GLU HG2  H 157.536   6.147  23.064 1.00 . A A . 52 GLU HG2  1 1 
       14 20626 1 1 52 GLU HG3  H 158.538   4.699  23.143 1.00 . A A . 52 GLU HG3  1 1 
       14 20627 1 1 52 GLU N    N 155.009   5.106  21.449 1.00 . A A . 52 GLU N    1 1 
       14 20628 1 1 52 GLU O    O 156.900   6.676  18.826 1.00 . A A . 52 GLU O    1 1 
       14 20629 1 1 52 GLU OE1  O 159.237   7.507  21.737 1.00 . A A . 52 GLU OE1  1 1 
       14 20630 1 1 52 GLU OE2  O 160.536   5.774  22.112 1.00 . A A . 52 GLU OE2  1 1 
       14 20631 1 1 53 ILE C    C 153.655   5.013  16.906 1.00 . A A . 53 ILE C    1 1 
       14 20632 1 1 53 ILE CA   C 155.113   5.197  17.326 1.00 . A A . 53 ILE CA   1 1 
       14 20633 1 1 53 ILE CB   C 156.037   4.170  16.608 1.00 . A A . 53 ILE CB   1 1 
       14 20634 1 1 53 ILE CD1  C 156.649   3.318  14.285 1.00 . A A . 53 ILE CD1  1 1 
       14 20635 1 1 53 ILE CG1  C 155.571   3.904  15.170 1.00 . A A . 53 ILE CG1  1 1 
       14 20636 1 1 53 ILE CG2  C 156.123   2.867  17.392 1.00 . A A . 53 ILE CG2  1 1 
       14 20637 1 1 53 ILE H    H 154.705   4.529  19.296 1.00 . A A . 53 ILE H    1 1 
       14 20638 1 1 53 ILE HA   H 155.418   6.173  17.017 1.00 . A A . 53 ILE HA   1 1 
       14 20639 1 1 53 ILE HB   H 157.034   4.592  16.575 1.00 . A A . 53 ILE HB   1 1 
       14 20640 1 1 53 ILE HD11 H 157.127   2.497  14.796 1.00 . A A . 53 ILE HD11 1 1 
       14 20641 1 1 53 ILE HD12 H 157.382   4.077  14.057 1.00 . A A . 53 ILE HD12 1 1 
       14 20642 1 1 53 ILE HD13 H 156.205   2.959  13.368 1.00 . A A . 53 ILE HD13 1 1 
       14 20643 1 1 53 ILE HG12 H 154.750   3.212  15.185 1.00 . A A . 53 ILE HG12 1 1 
       14 20644 1 1 53 ILE HG13 H 155.243   4.833  14.727 1.00 . A A . 53 ILE HG13 1 1 
       14 20645 1 1 53 ILE HG21 H 155.645   2.989  18.351 1.00 . A A . 53 ILE HG21 1 1 
       14 20646 1 1 53 ILE HG22 H 157.159   2.604  17.538 1.00 . A A . 53 ILE HG22 1 1 
       14 20647 1 1 53 ILE HG23 H 155.627   2.083  16.841 1.00 . A A . 53 ILE HG23 1 1 
       14 20648 1 1 53 ILE N    N 155.268   5.136  18.777 1.00 . A A . 53 ILE N    1 1 
       14 20649 1 1 53 ILE O    O 152.921   5.988  16.744 1.00 . A A . 53 ILE O    1 1 
       14 20650 1 1 54 LYS C    C 151.706   3.749  14.808 1.00 . A A . 54 LYS C    1 1 
       14 20651 1 1 54 LYS CA   C 151.891   3.451  16.295 1.00 . A A . 54 LYS CA   1 1 
       14 20652 1 1 54 LYS CB   C 150.865   4.235  17.121 1.00 . A A . 54 LYS CB   1 1 
       14 20653 1 1 54 LYS CD   C 149.176   2.818  18.333 1.00 . A A . 54 LYS CD   1 1 
       14 20654 1 1 54 LYS CE   C 148.173   3.516  19.237 1.00 . A A . 54 LYS CE   1 1 
       14 20655 1 1 54 LYS CG   C 149.467   3.637  17.083 1.00 . A A . 54 LYS CG   1 1 
       14 20656 1 1 54 LYS H    H 153.892   3.054  16.851 1.00 . A A . 54 LYS H    1 1 
       14 20657 1 1 54 LYS HA   H 151.734   2.394  16.455 1.00 . A A . 54 LYS HA   1 1 
       14 20658 1 1 54 LYS HB2  H 151.194   4.265  18.149 1.00 . A A . 54 LYS HB2  1 1 
       14 20659 1 1 54 LYS HB3  H 150.811   5.245  16.741 1.00 . A A . 54 LYS HB3  1 1 
       14 20660 1 1 54 LYS HD2  H 148.774   1.862  18.038 1.00 . A A . 54 LYS HD2  1 1 
       14 20661 1 1 54 LYS HD3  H 150.098   2.671  18.879 1.00 . A A . 54 LYS HD3  1 1 
       14 20662 1 1 54 LYS HE2  H 147.420   3.987  18.622 1.00 . A A . 54 LYS HE2  1 1 
       14 20663 1 1 54 LYS HE3  H 147.707   2.779  19.874 1.00 . A A . 54 LYS HE3  1 1 
       14 20664 1 1 54 LYS HG2  H 148.746   4.436  17.012 1.00 . A A . 54 LYS HG2  1 1 
       14 20665 1 1 54 LYS HG3  H 149.384   2.997  16.217 1.00 . A A . 54 LYS HG3  1 1 
       14 20666 1 1 54 LYS HZ1  H 148.237   5.417  20.102 1.00 . A A . 54 LYS HZ1  1 1 
       14 20667 1 1 54 LYS HZ2  H 149.759   4.791  19.717 1.00 . A A . 54 LYS HZ2  1 1 
       14 20668 1 1 54 LYS HZ3  H 148.921   4.203  21.063 1.00 . A A . 54 LYS HZ3  1 1 
       14 20669 1 1 54 LYS N    N 153.254   3.772  16.717 1.00 . A A . 54 LYS N    1 1 
       14 20670 1 1 54 LYS NZ   N 148.818   4.555  20.090 1.00 . A A . 54 LYS NZ   1 1 
       14 20671 1 1 54 LYS O    O 150.861   4.558  14.425 1.00 . A A . 54 LYS O    1 1 
       14 20672 1 1 55 GLY C    C 151.284   2.512  11.915 1.00 . A A . 55 GLY C    1 1 
       14 20673 1 1 55 GLY CA   C 152.419   3.292  12.538 1.00 . A A . 55 GLY CA   1 1 
       14 20674 1 1 55 GLY H    H 153.161   2.454  14.335 1.00 . A A . 55 GLY H    1 1 
       14 20675 1 1 55 GLY HA2  H 152.273   4.343  12.337 1.00 . A A . 55 GLY HA2  1 1 
       14 20676 1 1 55 GLY HA3  H 153.347   2.977  12.084 1.00 . A A . 55 GLY HA3  1 1 
       14 20677 1 1 55 GLY N    N 152.507   3.089  13.974 1.00 . A A . 55 GLY N    1 1 
       14 20678 1 1 55 GLY O    O 150.287   2.221  12.576 1.00 . A A . 55 GLY O    1 1 
       14 20679 1 1 56 TYR C    C 150.867   1.018   8.539 1.00 . A A . 56 TYR C    1 1 
       14 20680 1 1 56 TYR CA   C 150.415   1.402   9.944 1.00 . A A . 56 TYR CA   1 1 
       14 20681 1 1 56 TYR CB   C 149.102   2.189   9.880 1.00 . A A . 56 TYR CB   1 1 
       14 20682 1 1 56 TYR CD1  C 149.243   3.912   8.029 1.00 . A A . 56 TYR CD1  1 1 
       14 20683 1 1 56 TYR CD2  C 149.327   4.677  10.287 1.00 . A A . 56 TYR CD2  1 1 
       14 20684 1 1 56 TYR CE1  C 149.340   5.216   7.582 1.00 . A A . 56 TYR CE1  1 1 
       14 20685 1 1 56 TYR CE2  C 149.417   5.982   9.846 1.00 . A A . 56 TYR CE2  1 1 
       14 20686 1 1 56 TYR CG   C 149.236   3.617   9.389 1.00 . A A . 56 TYR CG   1 1 
       14 20687 1 1 56 TYR CZ   C 149.421   6.247   8.492 1.00 . A A . 56 TYR CZ   1 1 
       14 20688 1 1 56 TYR H    H 152.259   2.417  10.171 1.00 . A A . 56 TYR H    1 1 
       14 20689 1 1 56 TYR HA   H 150.246   0.496  10.506 1.00 . A A . 56 TYR HA   1 1 
       14 20690 1 1 56 TYR HB2  H 148.422   1.679   9.215 1.00 . A A . 56 TYR HB2  1 1 
       14 20691 1 1 56 TYR HB3  H 148.667   2.219  10.868 1.00 . A A . 56 TYR HB3  1 1 
       14 20692 1 1 56 TYR HD1  H 149.183   3.106   7.315 1.00 . A A . 56 TYR HD1  1 1 
       14 20693 1 1 56 TYR HD2  H 149.329   4.470  11.346 1.00 . A A . 56 TYR HD2  1 1 
       14 20694 1 1 56 TYR HE1  H 149.343   5.423   6.522 1.00 . A A . 56 TYR HE1  1 1 
       14 20695 1 1 56 TYR HE2  H 149.486   6.790  10.559 1.00 . A A . 56 TYR HE2  1 1 
       14 20696 1 1 56 TYR HH   H 148.831   7.708   7.392 1.00 . A A . 56 TYR HH   1 1 
       14 20697 1 1 56 TYR N    N 151.437   2.163  10.643 1.00 . A A . 56 TYR N    1 1 
       14 20698 1 1 56 TYR O    O 151.022   1.874   7.669 1.00 . A A . 56 TYR O    1 1 
       14 20699 1 1 56 TYR OH   O 149.512   7.547   8.050 1.00 . A A . 56 TYR OH   1 1 
       14 20700 1 1 57 GLU C    C 150.281  -1.162   6.182 1.00 . A A . 57 GLU C    1 1 
       14 20701 1 1 57 GLU CA   C 151.489  -0.778   7.022 1.00 . A A . 57 GLU CA   1 1 
       14 20702 1 1 57 GLU CB   C 152.428  -1.976   7.177 1.00 . A A . 57 GLU CB   1 1 
       14 20703 1 1 57 GLU CD   C 153.262  -2.865   4.967 1.00 . A A . 57 GLU CD   1 1 
       14 20704 1 1 57 GLU CG   C 153.564  -1.994   6.169 1.00 . A A . 57 GLU CG   1 1 
       14 20705 1 1 57 GLU H    H 150.919  -0.914   9.054 1.00 . A A . 57 GLU H    1 1 
       14 20706 1 1 57 GLU HA   H 152.016   0.016   6.522 1.00 . A A . 57 GLU HA   1 1 
       14 20707 1 1 57 GLU HB2  H 152.856  -1.958   8.168 1.00 . A A . 57 GLU HB2  1 1 
       14 20708 1 1 57 GLU HB3  H 151.856  -2.883   7.057 1.00 . A A . 57 GLU HB3  1 1 
       14 20709 1 1 57 GLU HG2  H 153.741  -0.988   5.828 1.00 . A A . 57 GLU HG2  1 1 
       14 20710 1 1 57 GLU HG3  H 154.453  -2.370   6.655 1.00 . A A . 57 GLU HG3  1 1 
       14 20711 1 1 57 GLU N    N 151.067  -0.279   8.323 1.00 . A A . 57 GLU N    1 1 
       14 20712 1 1 57 GLU O    O 149.457  -1.976   6.596 1.00 . A A . 57 GLU O    1 1 
       14 20713 1 1 57 GLU OE1  O 152.524  -2.402   4.073 1.00 . A A . 57 GLU OE1  1 1 
       14 20714 1 1 57 GLU OE2  O 153.764  -4.008   4.919 1.00 . A A . 57 GLU OE2  1 1 
       14 20715 1 1 58 TYR C    C 149.512  -1.614   2.883 1.00 . A A . 58 TYR C    1 1 
       14 20716 1 1 58 TYR CA   C 149.060  -0.823   4.108 1.00 . A A . 58 TYR CA   1 1 
       14 20717 1 1 58 TYR CB   C 148.427   0.499   3.663 1.00 . A A . 58 TYR CB   1 1 
       14 20718 1 1 58 TYR CD1  C 146.680   1.155   5.367 1.00 . A A . 58 TYR CD1  1 1 
       14 20719 1 1 58 TYR CD2  C 145.942   0.377   3.238 1.00 . A A . 58 TYR CD2  1 1 
       14 20720 1 1 58 TYR CE1  C 145.369   1.326   5.764 1.00 . A A . 58 TYR CE1  1 1 
       14 20721 1 1 58 TYR CE2  C 144.627   0.548   3.626 1.00 . A A . 58 TYR CE2  1 1 
       14 20722 1 1 58 TYR CG   C 146.990   0.676   4.098 1.00 . A A . 58 TYR CG   1 1 
       14 20723 1 1 58 TYR CZ   C 144.346   1.022   4.891 1.00 . A A . 58 TYR CZ   1 1 
       14 20724 1 1 58 TYR H    H 150.864   0.089   4.740 1.00 . A A . 58 TYR H    1 1 
       14 20725 1 1 58 TYR HA   H 148.325  -1.405   4.651 1.00 . A A . 58 TYR HA   1 1 
       14 20726 1 1 58 TYR HB2  H 148.997   1.317   4.075 1.00 . A A . 58 TYR HB2  1 1 
       14 20727 1 1 58 TYR HB3  H 148.455   0.558   2.584 1.00 . A A . 58 TYR HB3  1 1 
       14 20728 1 1 58 TYR HD1  H 147.484   1.392   6.047 1.00 . A A . 58 TYR HD1  1 1 
       14 20729 1 1 58 TYR HD2  H 146.166   0.005   2.248 1.00 . A A . 58 TYR HD2  1 1 
       14 20730 1 1 58 TYR HE1  H 145.148   1.698   6.755 1.00 . A A . 58 TYR HE1  1 1 
       14 20731 1 1 58 TYR HE2  H 143.827   0.309   2.943 1.00 . A A . 58 TYR HE2  1 1 
       14 20732 1 1 58 TYR HH   H 142.496   1.409   4.521 1.00 . A A . 58 TYR HH   1 1 
       14 20733 1 1 58 TYR N    N 150.176  -0.558   5.007 1.00 . A A . 58 TYR N    1 1 
       14 20734 1 1 58 TYR O    O 150.274  -1.113   2.056 1.00 . A A . 58 TYR O    1 1 
       14 20735 1 1 58 TYR OH   O 143.036   1.193   5.284 1.00 . A A . 58 TYR OH   1 1 
       14 20736 1 1 59 GLN C    C 148.163  -3.830   0.703 1.00 . A A . 59 GLN C    1 1 
       14 20737 1 1 59 GLN CA   C 149.363  -3.698   1.632 1.00 . A A . 59 GLN CA   1 1 
       14 20738 1 1 59 GLN CB   C 149.803  -5.081   2.114 1.00 . A A . 59 GLN CB   1 1 
       14 20739 1 1 59 GLN CD   C 152.067  -5.953   2.825 1.00 . A A . 59 GLN CD   1 1 
       14 20740 1 1 59 GLN CG   C 150.902  -5.042   3.163 1.00 . A A . 59 GLN CG   1 1 
       14 20741 1 1 59 GLN H    H 148.413  -3.182   3.451 1.00 . A A . 59 GLN H    1 1 
       14 20742 1 1 59 GLN HA   H 150.176  -3.234   1.093 1.00 . A A . 59 GLN HA   1 1 
       14 20743 1 1 59 GLN HB2  H 148.949  -5.592   2.537 1.00 . A A . 59 GLN HB2  1 1 
       14 20744 1 1 59 GLN HB3  H 150.164  -5.647   1.267 1.00 . A A . 59 GLN HB3  1 1 
       14 20745 1 1 59 GLN HE21 H 152.102  -5.257   0.962 1.00 . A A . 59 GLN HE21 1 1 
       14 20746 1 1 59 GLN HE22 H 153.283  -6.461   1.338 1.00 . A A . 59 GLN HE22 1 1 
       14 20747 1 1 59 GLN HG2  H 151.268  -4.031   3.245 1.00 . A A . 59 GLN HG2  1 1 
       14 20748 1 1 59 GLN HG3  H 150.486  -5.351   4.111 1.00 . A A . 59 GLN HG3  1 1 
       14 20749 1 1 59 GLN N    N 149.025  -2.845   2.766 1.00 . A A . 59 GLN N    1 1 
       14 20750 1 1 59 GLN NE2  N 152.532  -5.884   1.583 1.00 . A A . 59 GLN NE2  1 1 
       14 20751 1 1 59 GLN O    O 147.224  -4.569   0.997 1.00 . A A . 59 GLN O    1 1 
       14 20752 1 1 59 GLN OE1  O 152.543  -6.710   3.670 1.00 . A A . 59 GLN OE1  1 1 
       14 20753 1 1 60 LEU C    C 147.514  -3.722  -2.701 1.00 . A A . 60 LEU C    1 1 
       14 20754 1 1 60 LEU CA   C 147.084  -3.145  -1.357 1.00 . A A . 60 LEU CA   1 1 
       14 20755 1 1 60 LEU CB   C 146.492  -1.744  -1.550 1.00 . A A . 60 LEU CB   1 1 
       14 20756 1 1 60 LEU CD1  C 144.231  -2.688  -2.094 1.00 . A A . 60 LEU CD1  1 1 
       14 20757 1 1 60 LEU CD2  C 144.672  -1.737   0.182 1.00 . A A . 60 LEU CD2  1 1 
       14 20758 1 1 60 LEU CG   C 144.984  -1.630  -1.306 1.00 . A A . 60 LEU CG   1 1 
       14 20759 1 1 60 LEU H    H 148.947  -2.530  -0.596 1.00 . A A . 60 LEU H    1 1 
       14 20760 1 1 60 LEU HA   H 146.337  -3.779  -0.936 1.00 . A A . 60 LEU HA   1 1 
       14 20761 1 1 60 LEU HB2  H 146.997  -1.071  -0.875 1.00 . A A . 60 LEU HB2  1 1 
       14 20762 1 1 60 LEU HB3  H 146.695  -1.426  -2.564 1.00 . A A . 60 LEU HB3  1 1 
       14 20763 1 1 60 LEU HD11 H 144.326  -3.642  -1.598 1.00 . A A . 60 LEU HD11 1 1 
       14 20764 1 1 60 LEU HD12 H 144.645  -2.757  -3.089 1.00 . A A . 60 LEU HD12 1 1 
       14 20765 1 1 60 LEU HD13 H 143.188  -2.415  -2.156 1.00 . A A . 60 LEU HD13 1 1 
       14 20766 1 1 60 LEU HD21 H 144.022  -0.924   0.472 1.00 . A A . 60 LEU HD21 1 1 
       14 20767 1 1 60 LEU HD22 H 145.590  -1.682   0.749 1.00 . A A . 60 LEU HD22 1 1 
       14 20768 1 1 60 LEU HD23 H 144.180  -2.678   0.382 1.00 . A A . 60 LEU HD23 1 1 
       14 20769 1 1 60 LEU HG   H 144.642  -0.667  -1.650 1.00 . A A . 60 LEU HG   1 1 
       14 20770 1 1 60 LEU N    N 148.186  -3.104  -0.412 1.00 . A A . 60 LEU N    1 1 
       14 20771 1 1 60 LEU O    O 148.657  -3.544  -3.129 1.00 . A A . 60 LEU O    1 1 
       14 20772 1 1 61 TYR C    C 146.114  -4.232  -5.761 1.00 . A A . 61 TYR C    1 1 
       14 20773 1 1 61 TYR CA   C 146.863  -4.992  -4.672 1.00 . A A . 61 TYR CA   1 1 
       14 20774 1 1 61 TYR CB   C 146.471  -6.470  -4.686 1.00 . A A . 61 TYR CB   1 1 
       14 20775 1 1 61 TYR CD1  C 147.919  -7.468  -2.874 1.00 . A A . 61 TYR CD1  1 1 
       14 20776 1 1 61 TYR CD2  C 148.257  -8.202  -5.116 1.00 . A A . 61 TYR CD2  1 1 
       14 20777 1 1 61 TYR CE1  C 148.922  -8.316  -2.440 1.00 . A A . 61 TYR CE1  1 1 
       14 20778 1 1 61 TYR CE2  C 149.260  -9.053  -4.691 1.00 . A A . 61 TYR CE2  1 1 
       14 20779 1 1 61 TYR CG   C 147.570  -7.397  -4.216 1.00 . A A . 61 TYR CG   1 1 
       14 20780 1 1 61 TYR CZ   C 149.589  -9.106  -3.353 1.00 . A A . 61 TYR CZ   1 1 
       14 20781 1 1 61 TYR H    H 145.690  -4.503  -2.983 1.00 . A A . 61 TYR H    1 1 
       14 20782 1 1 61 TYR HA   H 147.924  -4.907  -4.856 1.00 . A A . 61 TYR HA   1 1 
       14 20783 1 1 61 TYR HB2  H 145.618  -6.615  -4.039 1.00 . A A . 61 TYR HB2  1 1 
       14 20784 1 1 61 TYR HB3  H 146.205  -6.754  -5.694 1.00 . A A . 61 TYR HB3  1 1 
       14 20785 1 1 61 TYR HD1  H 147.393  -6.849  -2.161 1.00 . A A . 61 TYR HD1  1 1 
       14 20786 1 1 61 TYR HD2  H 147.998  -8.158  -6.163 1.00 . A A . 61 TYR HD2  1 1 
       14 20787 1 1 61 TYR HE1  H 149.177  -8.358  -1.392 1.00 . A A . 61 TYR HE1  1 1 
       14 20788 1 1 61 TYR HE2  H 149.783  -9.670  -5.405 1.00 . A A . 61 TYR HE2  1 1 
       14 20789 1 1 61 TYR HH   H 151.371  -9.817  -3.464 1.00 . A A . 61 TYR HH   1 1 
       14 20790 1 1 61 TYR N    N 146.587  -4.403  -3.369 1.00 . A A . 61 TYR N    1 1 
       14 20791 1 1 61 TYR O    O 145.031  -4.637  -6.190 1.00 . A A . 61 TYR O    1 1 
       14 20792 1 1 61 TYR OH   O 150.587  -9.950  -2.925 1.00 . A A . 61 TYR OH   1 1 
       14 20793 1 1 62 VAL C    C 145.973  -3.017  -8.545 1.00 . A A . 62 VAL C    1 1 
       14 20794 1 1 62 VAL CA   C 146.091  -2.278  -7.217 1.00 . A A . 62 VAL CA   1 1 
       14 20795 1 1 62 VAL CB   C 146.907  -0.991  -7.433 1.00 . A A . 62 VAL CB   1 1 
       14 20796 1 1 62 VAL CG1  C 146.146  -0.011  -8.311 1.00 . A A . 62 VAL CG1  1 1 
       14 20797 1 1 62 VAL CG2  C 147.266  -0.355  -6.098 1.00 . A A . 62 VAL CG2  1 1 
       14 20798 1 1 62 VAL H    H 147.551  -2.847  -5.799 1.00 . A A . 62 VAL H    1 1 
       14 20799 1 1 62 VAL HA   H 145.103  -2.001  -6.881 1.00 . A A . 62 VAL HA   1 1 
       14 20800 1 1 62 VAL HB   H 147.825  -1.252  -7.940 1.00 . A A . 62 VAL HB   1 1 
       14 20801 1 1 62 VAL HG11 H 146.844   0.531  -8.931 1.00 . A A . 62 VAL HG11 1 1 
       14 20802 1 1 62 VAL HG12 H 145.604   0.684  -7.688 1.00 . A A . 62 VAL HG12 1 1 
       14 20803 1 1 62 VAL HG13 H 145.452  -0.552  -8.937 1.00 . A A . 62 VAL HG13 1 1 
       14 20804 1 1 62 VAL HG21 H 146.535  -0.637  -5.357 1.00 . A A . 62 VAL HG21 1 1 
       14 20805 1 1 62 VAL HG22 H 147.276   0.720  -6.203 1.00 . A A . 62 VAL HG22 1 1 
       14 20806 1 1 62 VAL HG23 H 148.243  -0.695  -5.789 1.00 . A A . 62 VAL HG23 1 1 
       14 20807 1 1 62 VAL N    N 146.695  -3.117  -6.190 1.00 . A A . 62 VAL N    1 1 
       14 20808 1 1 62 VAL O    O 146.883  -2.972  -9.374 1.00 . A A . 62 VAL O    1 1 
       14 20809 1 1 63 TYR C    C 144.004  -3.501 -11.040 1.00 . A A . 63 TYR C    1 1 
       14 20810 1 1 63 TYR CA   C 144.609  -4.423  -9.986 1.00 . A A . 63 TYR CA   1 1 
       14 20811 1 1 63 TYR CB   C 143.687  -5.620  -9.739 1.00 . A A . 63 TYR CB   1 1 
       14 20812 1 1 63 TYR CD1  C 144.888  -7.407 -11.058 1.00 . A A . 63 TYR CD1  1 1 
       14 20813 1 1 63 TYR CD2  C 142.636  -6.896 -11.648 1.00 . A A . 63 TYR CD2  1 1 
       14 20814 1 1 63 TYR CE1  C 144.939  -8.357 -12.062 1.00 . A A . 63 TYR CE1  1 1 
       14 20815 1 1 63 TYR CE2  C 142.678  -7.843 -12.653 1.00 . A A . 63 TYR CE2  1 1 
       14 20816 1 1 63 TYR CG   C 143.738  -6.661 -10.835 1.00 . A A . 63 TYR CG   1 1 
       14 20817 1 1 63 TYR CZ   C 143.832  -8.570 -12.856 1.00 . A A . 63 TYR CZ   1 1 
       14 20818 1 1 63 TYR H    H 144.148  -3.682  -8.058 1.00 . A A . 63 TYR H    1 1 
       14 20819 1 1 63 TYR HA   H 145.561  -4.780 -10.344 1.00 . A A . 63 TYR HA   1 1 
       14 20820 1 1 63 TYR HB2  H 143.971  -6.099  -8.814 1.00 . A A . 63 TYR HB2  1 1 
       14 20821 1 1 63 TYR HB3  H 142.668  -5.272  -9.659 1.00 . A A . 63 TYR HB3  1 1 
       14 20822 1 1 63 TYR HD1  H 145.753  -7.239 -10.434 1.00 . A A . 63 TYR HD1  1 1 
       14 20823 1 1 63 TYR HD2  H 141.734  -6.324 -11.487 1.00 . A A . 63 TYR HD2  1 1 
       14 20824 1 1 63 TYR HE1  H 145.843  -8.927 -12.220 1.00 . A A . 63 TYR HE1  1 1 
       14 20825 1 1 63 TYR HE2  H 141.811  -8.011 -13.273 1.00 . A A . 63 TYR HE2  1 1 
       14 20826 1 1 63 TYR HH   H 144.479  -9.223 -14.545 1.00 . A A . 63 TYR HH   1 1 
       14 20827 1 1 63 TYR N    N 144.842  -3.689  -8.749 1.00 . A A . 63 TYR N    1 1 
       14 20828 1 1 63 TYR O    O 142.801  -3.535 -11.295 1.00 . A A . 63 TYR O    1 1 
       14 20829 1 1 63 TYR OH   O 143.879  -9.516 -13.855 1.00 . A A . 63 TYR OH   1 1 
       14 20830 1 1 64 ALA C    C 144.053  -2.438 -13.955 1.00 . A A . 64 ALA C    1 1 
       14 20831 1 1 64 ALA CA   C 144.402  -1.727 -12.654 1.00 . A A . 64 ALA CA   1 1 
       14 20832 1 1 64 ALA CB   C 145.465  -0.668 -12.896 1.00 . A A . 64 ALA CB   1 1 
       14 20833 1 1 64 ALA H    H 145.795  -2.683 -11.384 1.00 . A A . 64 ALA H    1 1 
       14 20834 1 1 64 ALA HA   H 143.519  -1.232 -12.280 1.00 . A A . 64 ALA HA   1 1 
       14 20835 1 1 64 ALA HB1  H 146.417  -1.025 -12.532 1.00 . A A . 64 ALA HB1  1 1 
       14 20836 1 1 64 ALA HB2  H 145.196   0.237 -12.373 1.00 . A A . 64 ALA HB2  1 1 
       14 20837 1 1 64 ALA HB3  H 145.538  -0.464 -13.955 1.00 . A A . 64 ALA HB3  1 1 
       14 20838 1 1 64 ALA N    N 144.849  -2.669 -11.637 1.00 . A A . 64 ALA N    1 1 
       14 20839 1 1 64 ALA O    O 144.103  -3.665 -14.039 1.00 . A A . 64 ALA O    1 1 
       14 20840 1 1 65 SER C    C 144.541  -2.833 -16.949 1.00 . A A . 65 SER C    1 1 
       14 20841 1 1 65 SER CA   C 143.332  -2.205 -16.267 1.00 . A A . 65 SER CA   1 1 
       14 20842 1 1 65 SER CB   C 142.742  -1.111 -17.159 1.00 . A A . 65 SER CB   1 1 
       14 20843 1 1 65 SER H    H 143.672  -0.684 -14.834 1.00 . A A . 65 SER H    1 1 
       14 20844 1 1 65 SER HA   H 142.584  -2.967 -16.108 1.00 . A A . 65 SER HA   1 1 
       14 20845 1 1 65 SER HB2  H 142.279  -0.355 -16.541 1.00 . A A . 65 SER HB2  1 1 
       14 20846 1 1 65 SER HB3  H 143.532  -0.663 -17.744 1.00 . A A . 65 SER HB3  1 1 
       14 20847 1 1 65 SER HG   H 141.102  -2.116 -17.532 1.00 . A A . 65 SER HG   1 1 
       14 20848 1 1 65 SER N    N 143.694  -1.656 -14.967 1.00 . A A . 65 SER N    1 1 
       14 20849 1 1 65 SER O    O 144.492  -3.983 -17.386 1.00 . A A . 65 SER O    1 1 
       14 20850 1 1 65 SER OG   O 141.766  -1.641 -18.038 1.00 . A A . 65 SER OG   1 1 
       14 20851 1 1 66 ASP C    C 147.295  -3.874 -17.071 1.00 . A A . 66 ASP C    1 1 
       14 20852 1 1 66 ASP CA   C 146.850  -2.549 -17.669 1.00 . A A . 66 ASP CA   1 1 
       14 20853 1 1 66 ASP CB   C 147.961  -1.508 -17.526 1.00 . A A . 66 ASP CB   1 1 
       14 20854 1 1 66 ASP CG   C 148.667  -1.232 -18.840 1.00 . A A . 66 ASP CG   1 1 
       14 20855 1 1 66 ASP H    H 145.603  -1.164 -16.675 1.00 . A A . 66 ASP H    1 1 
       14 20856 1 1 66 ASP HA   H 146.642  -2.696 -18.701 1.00 . A A . 66 ASP HA   1 1 
       14 20857 1 1 66 ASP HB2  H 147.537  -0.582 -17.168 1.00 . A A . 66 ASP HB2  1 1 
       14 20858 1 1 66 ASP HB3  H 148.692  -1.862 -16.814 1.00 . A A . 66 ASP HB3  1 1 
       14 20859 1 1 66 ASP N    N 145.626  -2.071 -17.039 1.00 . A A . 66 ASP N    1 1 
       14 20860 1 1 66 ASP O    O 147.597  -4.826 -17.786 1.00 . A A . 66 ASP O    1 1 
       14 20861 1 1 66 ASP OD1  O 149.401  -2.124 -19.318 1.00 . A A . 66 ASP OD1  1 1 
       14 20862 1 1 66 ASP OD2  O 148.488  -0.125 -19.390 1.00 . A A . 66 ASP OD2  1 1 
       14 20863 1 1 67 LYS C    C 147.729  -4.835 -13.512 1.00 . A A . 67 LYS C    1 1 
       14 20864 1 1 67 LYS CA   C 147.730  -5.103 -15.015 1.00 . A A . 67 LYS CA   1 1 
       14 20865 1 1 67 LYS CB   C 149.122  -5.562 -15.460 1.00 . A A . 67 LYS CB   1 1 
       14 20866 1 1 67 LYS CD   C 149.696  -7.956 -15.986 1.00 . A A . 67 LYS CD   1 1 
       14 20867 1 1 67 LYS CE   C 148.818  -9.153 -16.313 1.00 . A A . 67 LYS CE   1 1 
       14 20868 1 1 67 LYS CG   C 149.090  -6.661 -16.508 1.00 . A A . 67 LYS CG   1 1 
       14 20869 1 1 67 LYS H    H 147.069  -3.106 -15.266 1.00 . A A . 67 LYS H    1 1 
       14 20870 1 1 67 LYS HA   H 147.017  -5.883 -15.230 1.00 . A A . 67 LYS HA   1 1 
       14 20871 1 1 67 LYS HB2  H 149.650  -4.715 -15.875 1.00 . A A . 67 LYS HB2  1 1 
       14 20872 1 1 67 LYS HB3  H 149.663  -5.926 -14.600 1.00 . A A . 67 LYS HB3  1 1 
       14 20873 1 1 67 LYS HD2  H 150.664  -8.098 -16.442 1.00 . A A . 67 LYS HD2  1 1 
       14 20874 1 1 67 LYS HD3  H 149.807  -7.885 -14.915 1.00 . A A . 67 LYS HD3  1 1 
       14 20875 1 1 67 LYS HE2  H 147.807  -8.939 -16.001 1.00 . A A . 67 LYS HE2  1 1 
       14 20876 1 1 67 LYS HE3  H 148.835  -9.315 -17.381 1.00 . A A . 67 LYS HE3  1 1 
       14 20877 1 1 67 LYS HG2  H 148.065  -6.844 -16.792 1.00 . A A . 67 LYS HG2  1 1 
       14 20878 1 1 67 LYS HG3  H 149.651  -6.337 -17.373 1.00 . A A . 67 LYS HG3  1 1 
       14 20879 1 1 67 LYS HZ1  H 149.841 -10.143 -14.783 1.00 . A A . 67 LYS HZ1  1 1 
       14 20880 1 1 67 LYS HZ2  H 149.881 -10.951 -16.269 1.00 . A A . 67 LYS HZ2  1 1 
       14 20881 1 1 67 LYS HZ3  H 148.471 -10.968 -15.337 1.00 . A A . 67 LYS HZ3  1 1 
       14 20882 1 1 67 LYS N    N 147.327  -3.909 -15.754 1.00 . A A . 67 LYS N    1 1 
       14 20883 1 1 67 LYS NZ   N 149.284 -10.390 -15.628 1.00 . A A . 67 LYS NZ   1 1 
       14 20884 1 1 67 LYS O    O 147.308  -3.768 -13.063 1.00 . A A . 67 LYS O    1 1 
       14 20885 1 1 68 LEU C    C 149.278  -4.610 -10.887 1.00 . A A . 68 LEU C    1 1 
       14 20886 1 1 68 LEU CA   C 148.261  -5.673 -11.292 1.00 . A A . 68 LEU CA   1 1 
       14 20887 1 1 68 LEU CB   C 148.611  -7.014 -10.637 1.00 . A A . 68 LEU CB   1 1 
       14 20888 1 1 68 LEU CD1  C 150.632  -8.477 -10.368 1.00 . A A . 68 LEU CD1  1 1 
       14 20889 1 1 68 LEU CD2  C 149.022  -8.904 -12.234 1.00 . A A . 68 LEU CD2  1 1 
       14 20890 1 1 68 LEU CG   C 149.676  -7.839 -11.365 1.00 . A A . 68 LEU CG   1 1 
       14 20891 1 1 68 LEU H    H 148.527  -6.633 -13.160 1.00 . A A . 68 LEU H    1 1 
       14 20892 1 1 68 LEU HA   H 147.284  -5.362 -10.953 1.00 . A A . 68 LEU HA   1 1 
       14 20893 1 1 68 LEU HB2  H 148.961  -6.816  -9.634 1.00 . A A . 68 LEU HB2  1 1 
       14 20894 1 1 68 LEU HB3  H 147.709  -7.603 -10.574 1.00 . A A . 68 LEU HB3  1 1 
       14 20895 1 1 68 LEU HD11 H 150.176  -9.361  -9.948 1.00 . A A . 68 LEU HD11 1 1 
       14 20896 1 1 68 LEU HD12 H 150.848  -7.774  -9.579 1.00 . A A . 68 LEU HD12 1 1 
       14 20897 1 1 68 LEU HD13 H 151.548  -8.749 -10.871 1.00 . A A . 68 LEU HD13 1 1 
       14 20898 1 1 68 LEU HD21 H 148.954  -8.549 -13.251 1.00 . A A . 68 LEU HD21 1 1 
       14 20899 1 1 68 LEU HD22 H 148.029  -9.115 -11.860 1.00 . A A . 68 LEU HD22 1 1 
       14 20900 1 1 68 LEU HD23 H 149.615  -9.806 -12.206 1.00 . A A . 68 LEU HD23 1 1 
       14 20901 1 1 68 LEU HG   H 150.249  -7.188 -12.009 1.00 . A A . 68 LEU HG   1 1 
       14 20902 1 1 68 LEU N    N 148.205  -5.807 -12.743 1.00 . A A . 68 LEU N    1 1 
       14 20903 1 1 68 LEU O    O 150.086  -4.170 -11.704 1.00 . A A . 68 LEU O    1 1 
       14 20904 1 1 69 PHE C    C 150.115  -3.121  -7.594 1.00 . A A . 69 PHE C    1 1 
       14 20905 1 1 69 PHE CA   C 150.150  -3.186  -9.119 1.00 . A A . 69 PHE CA   1 1 
       14 20906 1 1 69 PHE CB   C 149.803  -1.819  -9.710 1.00 . A A . 69 PHE CB   1 1 
       14 20907 1 1 69 PHE CD1  C 151.868  -1.441 -11.087 1.00 . A A . 69 PHE CD1  1 1 
       14 20908 1 1 69 PHE CD2  C 149.748  -1.374 -12.178 1.00 . A A . 69 PHE CD2  1 1 
       14 20909 1 1 69 PHE CE1  C 152.498  -1.186 -12.289 1.00 . A A . 69 PHE CE1  1 1 
       14 20910 1 1 69 PHE CE2  C 150.374  -1.117 -13.384 1.00 . A A . 69 PHE CE2  1 1 
       14 20911 1 1 69 PHE CG   C 150.487  -1.539 -11.018 1.00 . A A . 69 PHE CG   1 1 
       14 20912 1 1 69 PHE CZ   C 151.751  -1.023 -13.439 1.00 . A A . 69 PHE CZ   1 1 
       14 20913 1 1 69 PHE H    H 148.564  -4.585  -9.019 1.00 . A A . 69 PHE H    1 1 
       14 20914 1 1 69 PHE HA   H 151.147  -3.459  -9.431 1.00 . A A . 69 PHE HA   1 1 
       14 20915 1 1 69 PHE HB2  H 148.738  -1.764  -9.874 1.00 . A A . 69 PHE HB2  1 1 
       14 20916 1 1 69 PHE HB3  H 150.094  -1.047  -9.010 1.00 . A A . 69 PHE HB3  1 1 
       14 20917 1 1 69 PHE HD1  H 152.452  -1.568 -10.188 1.00 . A A . 69 PHE HD1  1 1 
       14 20918 1 1 69 PHE HD2  H 148.671  -1.447 -12.137 1.00 . A A . 69 PHE HD2  1 1 
       14 20919 1 1 69 PHE HE1  H 153.576  -1.113 -12.330 1.00 . A A . 69 PHE HE1  1 1 
       14 20920 1 1 69 PHE HE2  H 149.786  -0.991 -14.282 1.00 . A A . 69 PHE HE2  1 1 
       14 20921 1 1 69 PHE HZ   H 152.242  -0.822 -14.380 1.00 . A A . 69 PHE HZ   1 1 
       14 20922 1 1 69 PHE N    N 149.232  -4.199  -9.624 1.00 . A A . 69 PHE N    1 1 
       14 20923 1 1 69 PHE O    O 149.627  -2.152  -7.013 1.00 . A A . 69 PHE O    1 1 
       14 20924 1 1 70 ARG C    C 151.487  -3.072  -4.929 1.00 . A A . 70 ARG C    1 1 
       14 20925 1 1 70 ARG CA   C 150.665  -4.222  -5.499 1.00 . A A . 70 ARG CA   1 1 
       14 20926 1 1 70 ARG CB   C 151.242  -5.560  -5.035 1.00 . A A . 70 ARG CB   1 1 
       14 20927 1 1 70 ARG CD   C 152.130  -6.919  -3.119 1.00 . A A . 70 ARG CD   1 1 
       14 20928 1 1 70 ARG CG   C 151.318  -5.699  -3.522 1.00 . A A . 70 ARG CG   1 1 
       14 20929 1 1 70 ARG CZ   C 154.463  -6.153  -2.891 1.00 . A A . 70 ARG CZ   1 1 
       14 20930 1 1 70 ARG H    H 151.010  -4.901  -7.461 1.00 . A A . 70 ARG H    1 1 
       14 20931 1 1 70 ARG HA   H 149.653  -4.135  -5.151 1.00 . A A . 70 ARG HA   1 1 
       14 20932 1 1 70 ARG HB2  H 150.622  -6.357  -5.417 1.00 . A A . 70 ARG HB2  1 1 
       14 20933 1 1 70 ARG HB3  H 152.239  -5.667  -5.435 1.00 . A A . 70 ARG HB3  1 1 
       14 20934 1 1 70 ARG HD2  H 152.105  -7.012  -2.042 1.00 . A A . 70 ARG HD2  1 1 
       14 20935 1 1 70 ARG HD3  H 151.684  -7.796  -3.563 1.00 . A A . 70 ARG HD3  1 1 
       14 20936 1 1 70 ARG HE   H 153.769  -7.282  -4.384 1.00 . A A . 70 ARG HE   1 1 
       14 20937 1 1 70 ARG HG2  H 151.785  -4.817  -3.111 1.00 . A A . 70 ARG HG2  1 1 
       14 20938 1 1 70 ARG HG3  H 150.317  -5.797  -3.128 1.00 . A A . 70 ARG HG3  1 1 
       14 20939 1 1 70 ARG HH11 H 153.230  -5.525  -1.414 1.00 . A A . 70 ARG HH11 1 1 
       14 20940 1 1 70 ARG HH12 H 154.878  -5.010  -1.275 1.00 . A A . 70 ARG HH12 1 1 
       14 20941 1 1 70 ARG HH21 H 155.935  -6.608  -4.200 1.00 . A A . 70 ARG HH21 1 1 
       14 20942 1 1 70 ARG HH22 H 156.413  -5.623  -2.856 1.00 . A A . 70 ARG HH22 1 1 
       14 20943 1 1 70 ARG N    N 150.636  -4.161  -6.950 1.00 . A A . 70 ARG N    1 1 
       14 20944 1 1 70 ARG NE   N 153.522  -6.822  -3.555 1.00 . A A . 70 ARG NE   1 1 
       14 20945 1 1 70 ARG NH1  N 154.167  -5.510  -1.768 1.00 . A A . 70 ARG NH1  1 1 
       14 20946 1 1 70 ARG NH2  N 155.706  -6.125  -3.354 1.00 . A A . 70 ARG NH2  1 1 
       14 20947 1 1 70 ARG O    O 152.652  -2.898  -5.284 1.00 . A A . 70 ARG O    1 1 
       14 20948 1 1 71 ALA C    C 151.674  -1.341  -1.924 1.00 . A A . 71 ALA C    1 1 
       14 20949 1 1 71 ALA CA   C 151.573  -1.165  -3.429 1.00 . A A . 71 ALA CA   1 1 
       14 20950 1 1 71 ALA CB   C 150.870   0.139  -3.769 1.00 . A A . 71 ALA CB   1 1 
       14 20951 1 1 71 ALA H    H 149.950  -2.478  -3.786 1.00 . A A . 71 ALA H    1 1 
       14 20952 1 1 71 ALA HA   H 152.566  -1.133  -3.840 1.00 . A A . 71 ALA HA   1 1 
       14 20953 1 1 71 ALA HB1  H 149.901   0.161  -3.292 1.00 . A A . 71 ALA HB1  1 1 
       14 20954 1 1 71 ALA HB2  H 150.745   0.212  -4.840 1.00 . A A . 71 ALA HB2  1 1 
       14 20955 1 1 71 ALA HB3  H 151.463   0.971  -3.419 1.00 . A A . 71 ALA HB3  1 1 
       14 20956 1 1 71 ALA N    N 150.881  -2.292  -4.039 1.00 . A A . 71 ALA N    1 1 
       14 20957 1 1 71 ALA O    O 150.900  -2.096  -1.334 1.00 . A A . 71 ALA O    1 1 
       14 20958 1 1 72 ASP C    C 153.000   0.567   0.817 1.00 . A A . 72 ASP C    1 1 
       14 20959 1 1 72 ASP CA   C 152.782  -0.787   0.152 1.00 . A A . 72 ASP CA   1 1 
       14 20960 1 1 72 ASP CB   C 153.947  -1.724   0.478 1.00 . A A . 72 ASP CB   1 1 
       14 20961 1 1 72 ASP CG   C 153.610  -2.702   1.586 1.00 . A A . 72 ASP CG   1 1 
       14 20962 1 1 72 ASP H    H 153.241  -0.058  -1.803 1.00 . A A . 72 ASP H    1 1 
       14 20963 1 1 72 ASP HA   H 151.866  -1.222   0.535 1.00 . A A . 72 ASP HA   1 1 
       14 20964 1 1 72 ASP HB2  H 154.206  -2.288  -0.405 1.00 . A A . 72 ASP HB2  1 1 
       14 20965 1 1 72 ASP HB3  H 154.799  -1.137   0.787 1.00 . A A . 72 ASP HB3  1 1 
       14 20966 1 1 72 ASP N    N 152.629  -0.655  -1.292 1.00 . A A . 72 ASP N    1 1 
       14 20967 1 1 72 ASP O    O 153.683   1.437   0.275 1.00 . A A . 72 ASP O    1 1 
       14 20968 1 1 72 ASP OD1  O 152.509  -3.289   1.543 1.00 . A A . 72 ASP OD1  1 1 
       14 20969 1 1 72 ASP OD2  O 154.448  -2.883   2.494 1.00 . A A . 72 ASP OD2  1 1 
       14 20970 1 1 73 ILE C    C 152.781   1.699   4.237 1.00 . A A . 73 ILE C    1 1 
       14 20971 1 1 73 ILE CA   C 152.545   1.973   2.754 1.00 . A A . 73 ILE CA   1 1 
       14 20972 1 1 73 ILE CB   C 151.297   2.865   2.591 1.00 . A A . 73 ILE CB   1 1 
       14 20973 1 1 73 ILE CD1  C 150.472   2.527   0.212 1.00 . A A . 73 ILE CD1  1 1 
       14 20974 1 1 73 ILE CG1  C 151.228   3.417   1.169 1.00 . A A . 73 ILE CG1  1 1 
       14 20975 1 1 73 ILE CG2  C 151.312   4.007   3.600 1.00 . A A . 73 ILE CG2  1 1 
       14 20976 1 1 73 ILE H    H 151.890  -0.002   2.381 1.00 . A A . 73 ILE H    1 1 
       14 20977 1 1 73 ILE HA   H 153.395   2.509   2.362 1.00 . A A . 73 ILE HA   1 1 
       14 20978 1 1 73 ILE HB   H 150.421   2.262   2.780 1.00 . A A . 73 ILE HB   1 1 
       14 20979 1 1 73 ILE HD11 H 150.026   1.709   0.755 1.00 . A A . 73 ILE HD11 1 1 
       14 20980 1 1 73 ILE HD12 H 151.153   2.139  -0.531 1.00 . A A . 73 ILE HD12 1 1 
       14 20981 1 1 73 ILE HD13 H 149.700   3.103  -0.275 1.00 . A A . 73 ILE HD13 1 1 
       14 20982 1 1 73 ILE HG12 H 150.739   4.378   1.184 1.00 . A A . 73 ILE HG12 1 1 
       14 20983 1 1 73 ILE HG13 H 152.230   3.535   0.790 1.00 . A A . 73 ILE HG13 1 1 
       14 20984 1 1 73 ILE HG21 H 152.334   4.291   3.807 1.00 . A A . 73 ILE HG21 1 1 
       14 20985 1 1 73 ILE HG22 H 150.836   3.687   4.515 1.00 . A A . 73 ILE HG22 1 1 
       14 20986 1 1 73 ILE HG23 H 150.779   4.854   3.195 1.00 . A A . 73 ILE HG23 1 1 
       14 20987 1 1 73 ILE N    N 152.417   0.732   2.003 1.00 . A A . 73 ILE N    1 1 
       14 20988 1 1 73 ILE O    O 151.834   1.583   5.015 1.00 . A A . 73 ILE O    1 1 
       14 20989 1 1 74 SER C    C 154.605   2.707   6.720 1.00 . A A . 74 SER C    1 1 
       14 20990 1 1 74 SER CA   C 154.412   1.381   6.014 1.00 . A A . 74 SER CA   1 1 
       14 20991 1 1 74 SER CB   C 155.685   0.534   6.108 1.00 . A A . 74 SER CB   1 1 
       14 20992 1 1 74 SER H    H 154.757   1.739   3.959 1.00 . A A . 74 SER H    1 1 
       14 20993 1 1 74 SER HA   H 153.598   0.860   6.486 1.00 . A A . 74 SER HA   1 1 
       14 20994 1 1 74 SER HB2  H 156.441   1.081   6.651 1.00 . A A . 74 SER HB2  1 1 
       14 20995 1 1 74 SER HB3  H 155.463  -0.385   6.631 1.00 . A A . 74 SER HB3  1 1 
       14 20996 1 1 74 SER HG   H 156.066  -0.720   4.651 1.00 . A A . 74 SER HG   1 1 
       14 20997 1 1 74 SER N    N 154.048   1.618   4.623 1.00 . A A . 74 SER N    1 1 
       14 20998 1 1 74 SER O    O 155.379   3.550   6.274 1.00 . A A . 74 SER O    1 1 
       14 20999 1 1 74 SER OG   O 156.188   0.217   4.821 1.00 . A A . 74 SER OG   1 1 
       14 21000 1 1 75 GLU C    C 154.707   4.009   9.850 1.00 . A A . 75 GLU C    1 1 
       14 21001 1 1 75 GLU CA   C 153.960   4.153   8.534 1.00 . A A . 75 GLU CA   1 1 
       14 21002 1 1 75 GLU CB   C 152.555   4.691   8.785 1.00 . A A . 75 GLU CB   1 1 
       14 21003 1 1 75 GLU CD   C 152.278   6.734  10.234 1.00 . A A . 75 GLU CD   1 1 
       14 21004 1 1 75 GLU CG   C 152.490   6.197   8.831 1.00 . A A . 75 GLU CG   1 1 
       14 21005 1 1 75 GLU H    H 153.258   2.212   8.115 1.00 . A A . 75 GLU H    1 1 
       14 21006 1 1 75 GLU HA   H 154.493   4.857   7.915 1.00 . A A . 75 GLU HA   1 1 
       14 21007 1 1 75 GLU HB2  H 151.907   4.356   7.987 1.00 . A A . 75 GLU HB2  1 1 
       14 21008 1 1 75 GLU HB3  H 152.191   4.308   9.721 1.00 . A A . 75 GLU HB3  1 1 
       14 21009 1 1 75 GLU HG2  H 153.417   6.587   8.449 1.00 . A A . 75 GLU HG2  1 1 
       14 21010 1 1 75 GLU HG3  H 151.677   6.524   8.207 1.00 . A A . 75 GLU HG3  1 1 
       14 21011 1 1 75 GLU N    N 153.878   2.906   7.808 1.00 . A A . 75 GLU N    1 1 
       14 21012 1 1 75 GLU O    O 154.697   2.953  10.482 1.00 . A A . 75 GLU O    1 1 
       14 21013 1 1 75 GLU OE1  O 152.870   6.173  11.181 1.00 . A A . 75 GLU OE1  1 1 
       14 21014 1 1 75 GLU OE2  O 151.520   7.716  10.386 1.00 . A A . 75 GLU OE2  1 1 
       14 21015 1 1 76 ASP C    C 155.781   6.489  12.189 1.00 . A A . 76 ASP C    1 1 
       14 21016 1 1 76 ASP CA   C 156.083   5.167  11.488 1.00 . A A . 76 ASP CA   1 1 
       14 21017 1 1 76 ASP CB   C 157.585   5.021  11.227 1.00 . A A . 76 ASP CB   1 1 
       14 21018 1 1 76 ASP CG   C 158.134   3.699  11.729 1.00 . A A . 76 ASP CG   1 1 
       14 21019 1 1 76 ASP H    H 155.287   5.896   9.703 1.00 . A A . 76 ASP H    1 1 
       14 21020 1 1 76 ASP HA   H 155.746   4.362  12.103 1.00 . A A . 76 ASP HA   1 1 
       14 21021 1 1 76 ASP HB2  H 157.765   5.079  10.165 1.00 . A A . 76 ASP HB2  1 1 
       14 21022 1 1 76 ASP HB3  H 158.112   5.822  11.723 1.00 . A A . 76 ASP HB3  1 1 
       14 21023 1 1 76 ASP N    N 155.338   5.103  10.253 1.00 . A A . 76 ASP N    1 1 
       14 21024 1 1 76 ASP O    O 155.237   7.407  11.576 1.00 . A A . 76 ASP O    1 1 
       14 21025 1 1 76 ASP OD1  O 157.641   2.643  11.280 1.00 . A A . 76 ASP OD1  1 1 
       14 21026 1 1 76 ASP OD2  O 159.056   3.721  12.570 1.00 . A A . 76 ASP OD2  1 1 
       14 21027 1 1 77 TYR C    C 157.051   8.270  15.025 1.00 . A A . 77 TYR C    1 1 
       14 21028 1 1 77 TYR CA   C 155.841   7.805  14.223 1.00 . A A . 77 TYR CA   1 1 
       14 21029 1 1 77 TYR CB   C 154.644   7.602  15.145 1.00 . A A . 77 TYR CB   1 1 
       14 21030 1 1 77 TYR CD1  C 153.286   9.576  14.364 1.00 . A A . 77 TYR CD1  1 1 
       14 21031 1 1 77 TYR CD2  C 152.258   7.426  14.355 1.00 . A A . 77 TYR CD2  1 1 
       14 21032 1 1 77 TYR CE1  C 152.123  10.140  13.876 1.00 . A A . 77 TYR CE1  1 1 
       14 21033 1 1 77 TYR CE2  C 151.091   7.981  13.867 1.00 . A A . 77 TYR CE2  1 1 
       14 21034 1 1 77 TYR CG   C 153.372   8.212  14.612 1.00 . A A . 77 TYR CG   1 1 
       14 21035 1 1 77 TYR CZ   C 151.028   9.338  13.630 1.00 . A A . 77 TYR CZ   1 1 
       14 21036 1 1 77 TYR H    H 156.531   5.823  13.919 1.00 . A A . 77 TYR H    1 1 
       14 21037 1 1 77 TYR HA   H 155.593   8.576  13.509 1.00 . A A . 77 TYR HA   1 1 
       14 21038 1 1 77 TYR HB2  H 154.476   6.546  15.274 1.00 . A A . 77 TYR HB2  1 1 
       14 21039 1 1 77 TYR HB3  H 154.854   8.051  16.106 1.00 . A A . 77 TYR HB3  1 1 
       14 21040 1 1 77 TYR HD1  H 154.148  10.199  14.557 1.00 . A A . 77 TYR HD1  1 1 
       14 21041 1 1 77 TYR HD2  H 152.313   6.363  14.542 1.00 . A A . 77 TYR HD2  1 1 
       14 21042 1 1 77 TYR HE1  H 152.075  11.202  13.690 1.00 . A A . 77 TYR HE1  1 1 
       14 21043 1 1 77 TYR HE2  H 150.234   7.353  13.672 1.00 . A A . 77 TYR HE2  1 1 
       14 21044 1 1 77 TYR HH   H 149.554   9.381  12.395 1.00 . A A . 77 TYR HH   1 1 
       14 21045 1 1 77 TYR N    N 156.111   6.585  13.471 1.00 . A A . 77 TYR N    1 1 
       14 21046 1 1 77 TYR O    O 157.019   9.339  15.636 1.00 . A A . 77 TYR O    1 1 
       14 21047 1 1 77 TYR OH   O 149.868   9.896  13.142 1.00 . A A . 77 TYR OH   1 1 
       14 21048 1 1 78 LYS C    C 159.834   9.200  15.126 1.00 . A A . 78 LYS C    1 1 
       14 21049 1 1 78 LYS CA   C 159.342   7.880  15.706 1.00 . A A . 78 LYS CA   1 1 
       14 21050 1 1 78 LYS CB   C 160.406   6.787  15.571 1.00 . A A . 78 LYS CB   1 1 
       14 21051 1 1 78 LYS CD   C 161.482   7.562  17.714 1.00 . A A . 78 LYS CD   1 1 
       14 21052 1 1 78 LYS CE   C 160.746   7.651  19.041 1.00 . A A . 78 LYS CE   1 1 
       14 21053 1 1 78 LYS CG   C 161.021   6.363  16.898 1.00 . A A . 78 LYS CG   1 1 
       14 21054 1 1 78 LYS H    H 158.118   6.670  14.477 1.00 . A A . 78 LYS H    1 1 
       14 21055 1 1 78 LYS HA   H 159.098   8.019  16.749 1.00 . A A . 78 LYS HA   1 1 
       14 21056 1 1 78 LYS HB2  H 159.952   5.916  15.119 1.00 . A A . 78 LYS HB2  1 1 
       14 21057 1 1 78 LYS HB3  H 161.197   7.144  14.929 1.00 . A A . 78 LYS HB3  1 1 
       14 21058 1 1 78 LYS HD2  H 162.540   7.466  17.906 1.00 . A A . 78 LYS HD2  1 1 
       14 21059 1 1 78 LYS HD3  H 161.299   8.463  17.149 1.00 . A A . 78 LYS HD3  1 1 
       14 21060 1 1 78 LYS HE2  H 159.709   7.399  18.880 1.00 . A A . 78 LYS HE2  1 1 
       14 21061 1 1 78 LYS HE3  H 161.186   6.945  19.730 1.00 . A A . 78 LYS HE3  1 1 
       14 21062 1 1 78 LYS HG2  H 160.283   5.817  17.466 1.00 . A A . 78 LYS HG2  1 1 
       14 21063 1 1 78 LYS HG3  H 161.869   5.725  16.700 1.00 . A A . 78 LYS HG3  1 1 
       14 21064 1 1 78 LYS HZ1  H 161.590   9.058  20.336 1.00 . A A . 78 LYS HZ1  1 1 
       14 21065 1 1 78 LYS HZ2  H 159.927   9.260  20.092 1.00 . A A . 78 LYS HZ2  1 1 
       14 21066 1 1 78 LYS HZ3  H 161.020   9.717  18.884 1.00 . A A . 78 LYS HZ3  1 1 
       14 21067 1 1 78 LYS N    N 158.128   7.493  15.000 1.00 . A A . 78 LYS N    1 1 
       14 21068 1 1 78 LYS NZ   N 160.827   9.017  19.629 1.00 . A A . 78 LYS NZ   1 1 
       14 21069 1 1 78 LYS O    O 160.419  10.033  15.818 1.00 . A A . 78 LYS O    1 1 
       14 21070 1 1 79 THR C    C 158.764  10.881  12.092 1.00 . A A . 79 THR C    1 1 
       14 21071 1 1 79 THR CA   C 159.872  10.592  13.108 1.00 . A A . 79 THR CA   1 1 
       14 21072 1 1 79 THR CB   C 161.217  10.435  12.398 1.00 . A A . 79 THR CB   1 1 
       14 21073 1 1 79 THR CG2  C 162.403  10.739  13.287 1.00 . A A . 79 THR CG2  1 1 
       14 21074 1 1 79 THR H    H 159.044   8.678  13.373 1.00 . A A . 79 THR H    1 1 
       14 21075 1 1 79 THR HA   H 159.929  11.409  13.813 1.00 . A A . 79 THR HA   1 1 
       14 21076 1 1 79 THR HB   H 161.251  11.117  11.560 1.00 . A A . 79 THR HB   1 1 
       14 21077 1 1 79 THR HG1  H 160.681   8.927  11.269 1.00 . A A . 79 THR HG1  1 1 
       14 21078 1 1 79 THR HG21 H 162.059  10.945  14.291 1.00 . A A . 79 THR HG21 1 1 
       14 21079 1 1 79 THR HG22 H 162.931  11.600  12.904 1.00 . A A . 79 THR HG22 1 1 
       14 21080 1 1 79 THR HG23 H 163.069   9.887  13.304 1.00 . A A . 79 THR HG23 1 1 
       14 21081 1 1 79 THR N    N 159.537   9.382  13.843 1.00 . A A . 79 THR N    1 1 
       14 21082 1 1 79 THR O    O 158.963  11.620  11.127 1.00 . A A . 79 THR O    1 1 
       14 21083 1 1 79 THR OG1  O 161.374   9.116  11.906 1.00 . A A . 79 THR OG1  1 1 
       14 21084 1 1 80 ARG C    C 156.676   9.703  10.122 1.00 . A A . 80 ARG C    1 1 
       14 21085 1 1 80 ARG CA   C 156.439  10.421  11.439 1.00 . A A . 80 ARG CA   1 1 
       14 21086 1 1 80 ARG CB   C 156.117  11.888  11.165 1.00 . A A . 80 ARG CB   1 1 
       14 21087 1 1 80 ARG CD   C 155.345  13.775  12.639 1.00 . A A . 80 ARG CD   1 1 
       14 21088 1 1 80 ARG CG   C 156.488  12.831  12.300 1.00 . A A . 80 ARG CG   1 1 
       14 21089 1 1 80 ARG CZ   C 156.136  16.017  11.992 1.00 . A A . 80 ARG CZ   1 1 
       14 21090 1 1 80 ARG H    H 157.512   9.684  13.102 1.00 . A A . 80 ARG H    1 1 
       14 21091 1 1 80 ARG HA   H 155.594   9.964  11.932 1.00 . A A . 80 ARG HA   1 1 
       14 21092 1 1 80 ARG HB2  H 156.647  12.195  10.276 1.00 . A A . 80 ARG HB2  1 1 
       14 21093 1 1 80 ARG HB3  H 155.054  11.974  10.982 1.00 . A A . 80 ARG HB3  1 1 
       14 21094 1 1 80 ARG HD2  H 154.411  13.251  12.504 1.00 . A A . 80 ARG HD2  1 1 
       14 21095 1 1 80 ARG HD3  H 155.440  14.080  13.671 1.00 . A A . 80 ARG HD3  1 1 
       14 21096 1 1 80 ARG HE   H 154.726  14.980  11.034 1.00 . A A . 80 ARG HE   1 1 
       14 21097 1 1 80 ARG HG2  H 156.729  12.247  13.176 1.00 . A A . 80 ARG HG2  1 1 
       14 21098 1 1 80 ARG HG3  H 157.348  13.413  12.005 1.00 . A A . 80 ARG HG3  1 1 
       14 21099 1 1 80 ARG HH11 H 157.047  15.248  13.626 1.00 . A A . 80 ARG HH11 1 1 
       14 21100 1 1 80 ARG HH12 H 157.580  16.826  13.152 1.00 . A A . 80 ARG HH12 1 1 
       14 21101 1 1 80 ARG HH21 H 155.427  17.056  10.410 1.00 . A A . 80 ARG HH21 1 1 
       14 21102 1 1 80 ARG HH22 H 156.662  17.851  11.327 1.00 . A A . 80 ARG HH22 1 1 
       14 21103 1 1 80 ARG N    N 157.596  10.270  12.320 1.00 . A A . 80 ARG N    1 1 
       14 21104 1 1 80 ARG NE   N 155.346  14.965  11.792 1.00 . A A . 80 ARG NE   1 1 
       14 21105 1 1 80 ARG NH1  N 156.991  16.031  13.006 1.00 . A A . 80 ARG NH1  1 1 
       14 21106 1 1 80 ARG NH2  N 156.069  17.061  11.177 1.00 . A A . 80 ARG NH2  1 1 
       14 21107 1 1 80 ARG O    O 156.413  10.246   9.050 1.00 . A A . 80 ARG O    1 1 
       14 21108 1 1 81 GLY C    C 156.190   7.588   8.145 1.00 . A A . 81 GLY C    1 1 
       14 21109 1 1 81 GLY CA   C 157.424   7.707   9.014 1.00 . A A . 81 GLY CA   1 1 
       14 21110 1 1 81 GLY H    H 157.355   8.090  11.090 1.00 . A A . 81 GLY H    1 1 
       14 21111 1 1 81 GLY HA2  H 158.207   8.189   8.447 1.00 . A A . 81 GLY HA2  1 1 
       14 21112 1 1 81 GLY HA3  H 157.752   6.720   9.294 1.00 . A A . 81 GLY HA3  1 1 
       14 21113 1 1 81 GLY N    N 157.169   8.477  10.209 1.00 . A A . 81 GLY N    1 1 
       14 21114 1 1 81 GLY O    O 155.110   8.039   8.526 1.00 . A A . 81 GLY O    1 1 
       14 21115 1 1 82 ARG C    C 155.841   6.421   4.667 1.00 . A A . 82 ARG C    1 1 
       14 21116 1 1 82 ARG CA   C 155.265   6.795   6.030 1.00 . A A . 82 ARG CA   1 1 
       14 21117 1 1 82 ARG CB   C 154.400   8.057   5.929 1.00 . A A . 82 ARG CB   1 1 
       14 21118 1 1 82 ARG CD   C 151.999   8.663   5.494 1.00 . A A . 82 ARG CD   1 1 
       14 21119 1 1 82 ARG CG   C 152.952   7.824   6.331 1.00 . A A . 82 ARG CG   1 1 
       14 21120 1 1 82 ARG CZ   C 151.226  11.004   5.469 1.00 . A A . 82 ARG CZ   1 1 
       14 21121 1 1 82 ARG H    H 157.251   6.654   6.741 1.00 . A A . 82 ARG H    1 1 
       14 21122 1 1 82 ARG HA   H 154.660   5.976   6.393 1.00 . A A . 82 ARG HA   1 1 
       14 21123 1 1 82 ARG HB2  H 154.814   8.819   6.578 1.00 . A A . 82 ARG HB2  1 1 
       14 21124 1 1 82 ARG HB3  H 154.419   8.415   4.914 1.00 . A A . 82 ARG HB3  1 1 
       14 21125 1 1 82 ARG HD2  H 152.448   8.837   4.528 1.00 . A A . 82 ARG HD2  1 1 
       14 21126 1 1 82 ARG HD3  H 151.075   8.119   5.369 1.00 . A A . 82 ARG HD3  1 1 
       14 21127 1 1 82 ARG HE   H 151.889  10.036   7.081 1.00 . A A . 82 ARG HE   1 1 
       14 21128 1 1 82 ARG HG2  H 152.711   6.778   6.196 1.00 . A A . 82 ARG HG2  1 1 
       14 21129 1 1 82 ARG HG3  H 152.830   8.089   7.371 1.00 . A A . 82 ARG HG3  1 1 
       14 21130 1 1 82 ARG HH11 H 151.140  10.076   3.673 1.00 . A A . 82 ARG HH11 1 1 
       14 21131 1 1 82 ARG HH12 H 150.604  11.722   3.683 1.00 . A A . 82 ARG HH12 1 1 
       14 21132 1 1 82 ARG HH21 H 151.186  12.200   7.096 1.00 . A A . 82 ARG HH21 1 1 
       14 21133 1 1 82 ARG HH22 H 150.632  12.929   5.625 1.00 . A A . 82 ARG HH22 1 1 
       14 21134 1 1 82 ARG N    N 156.359   6.985   6.978 1.00 . A A . 82 ARG N    1 1 
       14 21135 1 1 82 ARG NE   N 151.711   9.950   6.122 1.00 . A A . 82 ARG NE   1 1 
       14 21136 1 1 82 ARG NH1  N 150.969  10.927   4.168 1.00 . A A . 82 ARG NH1  1 1 
       14 21137 1 1 82 ARG NH2  N 150.995  12.137   6.117 1.00 . A A . 82 ARG NH2  1 1 
       14 21138 1 1 82 ARG O    O 156.027   7.274   3.797 1.00 . A A . 82 ARG O    1 1 
       14 21139 1 1 83 LYS C    C 155.757   4.276   2.220 1.00 . A A . 83 LYS C    1 1 
       14 21140 1 1 83 LYS CA   C 156.771   4.627   3.306 1.00 . A A . 83 LYS CA   1 1 
       14 21141 1 1 83 LYS CB   C 157.609   3.392   3.642 1.00 . A A . 83 LYS CB   1 1 
       14 21142 1 1 83 LYS CD   C 159.918   3.309   2.659 1.00 . A A . 83 LYS CD   1 1 
       14 21143 1 1 83 LYS CE   C 161.278   2.777   3.077 1.00 . A A . 83 LYS CE   1 1 
       14 21144 1 1 83 LYS CG   C 159.078   3.701   3.866 1.00 . A A . 83 LYS CG   1 1 
       14 21145 1 1 83 LYS H    H 156.024   4.535   5.258 1.00 . A A . 83 LYS H    1 1 
       14 21146 1 1 83 LYS HA   H 157.424   5.387   2.935 1.00 . A A . 83 LYS HA   1 1 
       14 21147 1 1 83 LYS HB2  H 157.218   2.941   4.542 1.00 . A A . 83 LYS HB2  1 1 
       14 21148 1 1 83 LYS HB3  H 157.530   2.683   2.831 1.00 . A A . 83 LYS HB3  1 1 
       14 21149 1 1 83 LYS HD2  H 159.397   2.543   2.103 1.00 . A A . 83 LYS HD2  1 1 
       14 21150 1 1 83 LYS HD3  H 160.058   4.178   2.032 1.00 . A A . 83 LYS HD3  1 1 
       14 21151 1 1 83 LYS HE2  H 161.710   3.456   3.797 1.00 . A A . 83 LYS HE2  1 1 
       14 21152 1 1 83 LYS HE3  H 161.145   1.807   3.534 1.00 . A A . 83 LYS HE3  1 1 
       14 21153 1 1 83 LYS HG2  H 159.189   4.761   4.042 1.00 . A A . 83 LYS HG2  1 1 
       14 21154 1 1 83 LYS HG3  H 159.423   3.152   4.729 1.00 . A A . 83 LYS HG3  1 1 
       14 21155 1 1 83 LYS HZ1  H 161.662   2.563   1.035 1.00 . A A . 83 LYS HZ1  1 1 
       14 21156 1 1 83 LYS HZ2  H 162.797   1.799   2.029 1.00 . A A . 83 LYS HZ2  1 1 
       14 21157 1 1 83 LYS HZ3  H 162.821   3.482   1.858 1.00 . A A . 83 LYS HZ3  1 1 
       14 21158 1 1 83 LYS N    N 156.164   5.143   4.517 1.00 . A A . 83 LYS N    1 1 
       14 21159 1 1 83 LYS NZ   N 162.204   2.646   1.919 1.00 . A A . 83 LYS NZ   1 1 
       14 21160 1 1 83 LYS O    O 155.399   3.112   2.051 1.00 . A A . 83 LYS O    1 1 
       14 21161 1 1 84 LEU C    C 155.202   4.917  -0.937 1.00 . A A . 84 LEU C    1 1 
       14 21162 1 1 84 LEU CA   C 154.408   5.050   0.354 1.00 . A A . 84 LEU CA   1 1 
       14 21163 1 1 84 LEU CB   C 153.403   6.200   0.246 1.00 . A A . 84 LEU CB   1 1 
       14 21164 1 1 84 LEU CD1  C 153.825   7.988   1.951 1.00 . A A . 84 LEU CD1  1 1 
       14 21165 1 1 84 LEU CD2  C 151.490   7.209   1.514 1.00 . A A . 84 LEU CD2  1 1 
       14 21166 1 1 84 LEU CG   C 152.954   6.799   1.580 1.00 . A A . 84 LEU CG   1 1 
       14 21167 1 1 84 LEU H    H 155.685   6.179   1.612 1.00 . A A . 84 LEU H    1 1 
       14 21168 1 1 84 LEU HA   H 153.883   4.126   0.543 1.00 . A A . 84 LEU HA   1 1 
       14 21169 1 1 84 LEU HB2  H 153.850   6.985  -0.346 1.00 . A A . 84 LEU HB2  1 1 
       14 21170 1 1 84 LEU HB3  H 152.528   5.837  -0.273 1.00 . A A . 84 LEU HB3  1 1 
       14 21171 1 1 84 LEU HD11 H 154.764   7.928   1.420 1.00 . A A . 84 LEU HD11 1 1 
       14 21172 1 1 84 LEU HD12 H 154.013   7.980   3.015 1.00 . A A . 84 LEU HD12 1 1 
       14 21173 1 1 84 LEU HD13 H 153.318   8.904   1.683 1.00 . A A . 84 LEU HD13 1 1 
       14 21174 1 1 84 LEU HD21 H 150.900   6.382   1.146 1.00 . A A . 84 LEU HD21 1 1 
       14 21175 1 1 84 LEU HD22 H 151.382   8.052   0.849 1.00 . A A . 84 LEU HD22 1 1 
       14 21176 1 1 84 LEU HD23 H 151.148   7.484   2.502 1.00 . A A . 84 LEU HD23 1 1 
       14 21177 1 1 84 LEU HG   H 153.059   6.054   2.356 1.00 . A A . 84 LEU HG   1 1 
       14 21178 1 1 84 LEU N    N 155.337   5.277   1.456 1.00 . A A . 84 LEU N    1 1 
       14 21179 1 1 84 LEU O    O 155.785   5.893  -1.413 1.00 . A A . 84 LEU O    1 1 
       14 21180 1 1 85 LEU C    C 155.646   2.224  -3.448 1.00 . A A . 85 LEU C    1 1 
       14 21181 1 1 85 LEU CA   C 156.052   3.484  -2.694 1.00 . A A . 85 LEU CA   1 1 
       14 21182 1 1 85 LEU CB   C 157.527   3.379  -2.316 1.00 . A A . 85 LEU CB   1 1 
       14 21183 1 1 85 LEU CD1  C 158.936   1.733  -1.058 1.00 . A A . 85 LEU CD1  1 1 
       14 21184 1 1 85 LEU CD2  C 158.092   3.791   0.088 1.00 . A A . 85 LEU CD2  1 1 
       14 21185 1 1 85 LEU CG   C 157.790   2.728  -0.958 1.00 . A A . 85 LEU CG   1 1 
       14 21186 1 1 85 LEU H    H 154.820   2.950  -1.058 1.00 . A A . 85 LEU H    1 1 
       14 21187 1 1 85 LEU HA   H 155.921   4.338  -3.339 1.00 . A A . 85 LEU HA   1 1 
       14 21188 1 1 85 LEU HB2  H 158.030   2.798  -3.076 1.00 . A A . 85 LEU HB2  1 1 
       14 21189 1 1 85 LEU HB3  H 157.947   4.370  -2.305 1.00 . A A . 85 LEU HB3  1 1 
       14 21190 1 1 85 LEU HD11 H 159.858   2.265  -1.243 1.00 . A A . 85 LEU HD11 1 1 
       14 21191 1 1 85 LEU HD12 H 158.747   1.048  -1.871 1.00 . A A . 85 LEU HD12 1 1 
       14 21192 1 1 85 LEU HD13 H 159.017   1.182  -0.134 1.00 . A A . 85 LEU HD13 1 1 
       14 21193 1 1 85 LEU HD21 H 159.151   3.998   0.094 1.00 . A A . 85 LEU HD21 1 1 
       14 21194 1 1 85 LEU HD22 H 157.789   3.435   1.060 1.00 . A A . 85 LEU HD22 1 1 
       14 21195 1 1 85 LEU HD23 H 157.550   4.694  -0.151 1.00 . A A . 85 LEU HD23 1 1 
       14 21196 1 1 85 LEU HG   H 156.898   2.187  -0.647 1.00 . A A . 85 LEU HG   1 1 
       14 21197 1 1 85 LEU N    N 155.269   3.704  -1.486 1.00 . A A . 85 LEU N    1 1 
       14 21198 1 1 85 LEU O    O 155.123   2.306  -4.558 1.00 . A A . 85 LEU O    1 1 
       14 21199 1 1 86 ARG C    C 154.567  -0.140  -4.535 1.00 . A A . 86 ARG C    1 1 
       14 21200 1 1 86 ARG CA   C 155.638  -0.240  -3.458 1.00 . A A . 86 ARG CA   1 1 
       14 21201 1 1 86 ARG CB   C 155.223  -1.251  -2.390 1.00 . A A . 86 ARG CB   1 1 
       14 21202 1 1 86 ARG CD   C 157.215  -2.170  -1.160 1.00 . A A . 86 ARG CD   1 1 
       14 21203 1 1 86 ARG CG   C 156.187  -2.419  -2.252 1.00 . A A . 86 ARG CG   1 1 
       14 21204 1 1 86 ARG CZ   C 158.987  -3.776  -1.756 1.00 . A A . 86 ARG CZ   1 1 
       14 21205 1 1 86 ARG H    H 156.366   1.075  -1.977 1.00 . A A . 86 ARG H    1 1 
       14 21206 1 1 86 ARG HA   H 156.550  -0.587  -3.922 1.00 . A A . 86 ARG HA   1 1 
       14 21207 1 1 86 ARG HB2  H 155.164  -0.746  -1.438 1.00 . A A . 86 ARG HB2  1 1 
       14 21208 1 1 86 ARG HB3  H 154.248  -1.646  -2.640 1.00 . A A . 86 ARG HB3  1 1 
       14 21209 1 1 86 ARG HD2  H 157.195  -1.123  -0.896 1.00 . A A . 86 ARG HD2  1 1 
       14 21210 1 1 86 ARG HD3  H 156.954  -2.763  -0.296 1.00 . A A . 86 ARG HD3  1 1 
       14 21211 1 1 86 ARG HE   H 159.195  -1.790  -1.759 1.00 . A A . 86 ARG HE   1 1 
       14 21212 1 1 86 ARG HG2  H 155.628  -3.310  -2.009 1.00 . A A . 86 ARG HG2  1 1 
       14 21213 1 1 86 ARG HG3  H 156.701  -2.560  -3.192 1.00 . A A . 86 ARG HG3  1 1 
       14 21214 1 1 86 ARG HH11 H 157.225  -4.626  -1.240 1.00 . A A . 86 ARG HH11 1 1 
       14 21215 1 1 86 ARG HH12 H 158.488  -5.733  -1.662 1.00 . A A . 86 ARG HH12 1 1 
       14 21216 1 1 86 ARG HH21 H 160.856  -3.246  -2.315 1.00 . A A . 86 ARG HH21 1 1 
       14 21217 1 1 86 ARG HH22 H 160.549  -4.949  -2.274 1.00 . A A . 86 ARG HH22 1 1 
       14 21218 1 1 86 ARG N    N 155.929   1.059  -2.849 1.00 . A A . 86 ARG N    1 1 
       14 21219 1 1 86 ARG NE   N 158.566  -2.524  -1.588 1.00 . A A . 86 ARG NE   1 1 
       14 21220 1 1 86 ARG NH1  N 158.166  -4.795  -1.535 1.00 . A A . 86 ARG NH1  1 1 
       14 21221 1 1 86 ARG NH2  N 160.232  -4.009  -2.147 1.00 . A A . 86 ARG NH2  1 1 
       14 21222 1 1 86 ARG O    O 153.523   0.480  -4.329 1.00 . A A . 86 ARG O    1 1 
       14 21223 1 1 87 PHE C    C 154.441  -1.706  -7.892 1.00 . A A . 87 PHE C    1 1 
       14 21224 1 1 87 PHE CA   C 153.938  -0.741  -6.819 1.00 . A A . 87 PHE CA   1 1 
       14 21225 1 1 87 PHE CB   C 153.818   0.674  -7.393 1.00 . A A . 87 PHE CB   1 1 
       14 21226 1 1 87 PHE CD1  C 151.808   1.825  -6.432 1.00 . A A . 87 PHE CD1  1 1 
       14 21227 1 1 87 PHE CD2  C 151.671   0.975  -8.654 1.00 . A A . 87 PHE CD2  1 1 
       14 21228 1 1 87 PHE CE1  C 150.508   2.284  -6.522 1.00 . A A . 87 PHE CE1  1 1 
       14 21229 1 1 87 PHE CE2  C 150.370   1.430  -8.752 1.00 . A A . 87 PHE CE2  1 1 
       14 21230 1 1 87 PHE CG   C 152.402   1.166  -7.494 1.00 . A A . 87 PHE CG   1 1 
       14 21231 1 1 87 PHE CZ   C 149.788   2.086  -7.684 1.00 . A A . 87 PHE CZ   1 1 
       14 21232 1 1 87 PHE H    H 155.709  -1.214  -5.770 1.00 . A A . 87 PHE H    1 1 
       14 21233 1 1 87 PHE HA   H 152.969  -1.070  -6.474 1.00 . A A . 87 PHE HA   1 1 
       14 21234 1 1 87 PHE HB2  H 154.360   1.357  -6.756 1.00 . A A . 87 PHE HB2  1 1 
       14 21235 1 1 87 PHE HB3  H 154.249   0.694  -8.382 1.00 . A A . 87 PHE HB3  1 1 
       14 21236 1 1 87 PHE HD1  H 152.370   1.981  -5.523 1.00 . A A . 87 PHE HD1  1 1 
       14 21237 1 1 87 PHE HD2  H 152.124   0.462  -9.490 1.00 . A A . 87 PHE HD2  1 1 
       14 21238 1 1 87 PHE HE1  H 150.056   2.796  -5.686 1.00 . A A . 87 PHE HE1  1 1 
       14 21239 1 1 87 PHE HE2  H 149.808   1.276  -9.661 1.00 . A A . 87 PHE HE2  1 1 
       14 21240 1 1 87 PHE HZ   H 148.772   2.443  -7.758 1.00 . A A . 87 PHE HZ   1 1 
       14 21241 1 1 87 PHE N    N 154.851  -0.748  -5.682 1.00 . A A . 87 PHE N    1 1 
       14 21242 1 1 87 PHE O    O 154.989  -1.285  -8.910 1.00 . A A . 87 PHE O    1 1 
       14 21243 1 1 88 ASN C    C 153.553  -4.790  -9.187 1.00 . A A . 88 ASN C    1 1 
       14 21244 1 1 88 ASN CA   C 154.723  -4.020  -8.587 1.00 . A A . 88 ASN CA   1 1 
       14 21245 1 1 88 ASN CB   C 155.682  -4.988  -7.887 1.00 . A A . 88 ASN CB   1 1 
       14 21246 1 1 88 ASN CG   C 157.069  -4.975  -8.501 1.00 . A A . 88 ASN CG   1 1 
       14 21247 1 1 88 ASN H    H 153.834  -3.278  -6.812 1.00 . A A . 88 ASN H    1 1 
       14 21248 1 1 88 ASN HA   H 155.252  -3.520  -9.383 1.00 . A A . 88 ASN HA   1 1 
       14 21249 1 1 88 ASN HB2  H 155.768  -4.711  -6.847 1.00 . A A . 88 ASN HB2  1 1 
       14 21250 1 1 88 ASN HB3  H 155.288  -5.991  -7.956 1.00 . A A . 88 ASN HB3  1 1 
       14 21251 1 1 88 ASN HD21 H 157.856  -5.625  -6.795 1.00 . A A . 88 ASN HD21 1 1 
       14 21252 1 1 88 ASN HD22 H 158.974  -5.360  -8.086 1.00 . A A . 88 ASN HD22 1 1 
       14 21253 1 1 88 ASN N    N 154.267  -3.002  -7.647 1.00 . A A . 88 ASN N    1 1 
       14 21254 1 1 88 ASN ND2  N 158.067  -5.358  -7.715 1.00 . A A . 88 ASN ND2  1 1 
       14 21255 1 1 88 ASN O    O 152.516  -4.969  -8.549 1.00 . A A . 88 ASN O    1 1 
       14 21256 1 1 88 ASN OD1  O 157.239  -4.624  -9.668 1.00 . A A . 88 ASN OD1  1 1 
       14 21257 1 1 89 GLY C    C 153.032  -6.257 -12.557 1.00 . A A . 89 GLY C    1 1 
       14 21258 1 1 89 GLY CA   C 152.699  -6.004 -11.098 1.00 . A A . 89 GLY CA   1 1 
       14 21259 1 1 89 GLY H    H 154.588  -5.079 -10.873 1.00 . A A . 89 GLY H    1 1 
       14 21260 1 1 89 GLY HA2  H 152.574  -6.954 -10.598 1.00 . A A . 89 GLY HA2  1 1 
       14 21261 1 1 89 GLY HA3  H 151.773  -5.453 -11.042 1.00 . A A . 89 GLY HA3  1 1 
       14 21262 1 1 89 GLY N    N 153.736  -5.251 -10.420 1.00 . A A . 89 GLY N    1 1 
       14 21263 1 1 89 GLY O    O 152.330  -5.778 -13.447 1.00 . A A . 89 GLY O    1 1 
       14 21264 1 1 90 PRO C    C 153.552  -8.249 -14.914 1.00 . A A . 90 PRO C    1 1 
       14 21265 1 1 90 PRO CA   C 154.531  -7.318 -14.207 1.00 . A A . 90 PRO CA   1 1 
       14 21266 1 1 90 PRO CB   C 155.893  -8.010 -14.035 1.00 . A A . 90 PRO CB   1 1 
       14 21267 1 1 90 PRO CD   C 155.010  -7.621 -11.847 1.00 . A A . 90 PRO CD   1 1 
       14 21268 1 1 90 PRO CG   C 156.290  -7.770 -12.615 1.00 . A A . 90 PRO CG   1 1 
       14 21269 1 1 90 PRO HA   H 154.654  -6.419 -14.792 1.00 . A A . 90 PRO HA   1 1 
       14 21270 1 1 90 PRO HB2  H 155.790  -9.066 -14.240 1.00 . A A . 90 PRO HB2  1 1 
       14 21271 1 1 90 PRO HB3  H 156.607  -7.576 -14.720 1.00 . A A . 90 PRO HB3  1 1 
       14 21272 1 1 90 PRO HD2  H 154.642  -8.587 -11.532 1.00 . A A . 90 PRO HD2  1 1 
       14 21273 1 1 90 PRO HD3  H 155.150  -6.971 -10.998 1.00 . A A . 90 PRO HD3  1 1 
       14 21274 1 1 90 PRO HG2  H 156.853  -8.614 -12.244 1.00 . A A . 90 PRO HG2  1 1 
       14 21275 1 1 90 PRO HG3  H 156.876  -6.866 -12.546 1.00 . A A . 90 PRO HG3  1 1 
       14 21276 1 1 90 PRO N    N 154.112  -7.012 -12.836 1.00 . A A . 90 PRO N    1 1 
       14 21277 1 1 90 PRO O    O 152.894  -7.858 -15.881 1.00 . A A . 90 PRO O    1 1 
       14 21278 1 1 91 VAL C    C 151.991 -11.396 -13.946 1.00 . A A . 91 VAL C    1 1 
       14 21279 1 1 91 VAL CA   C 152.564 -10.470 -15.016 1.00 . A A . 91 VAL CA   1 1 
       14 21280 1 1 91 VAL CB   C 153.282 -11.313 -16.087 1.00 . A A . 91 VAL CB   1 1 
       14 21281 1 1 91 VAL CG1  C 154.431 -12.100 -15.473 1.00 . A A . 91 VAL CG1  1 1 
       14 21282 1 1 91 VAL CG2  C 152.300 -12.242 -16.786 1.00 . A A . 91 VAL CG2  1 1 
       14 21283 1 1 91 VAL H    H 154.010  -9.735 -13.657 1.00 . A A . 91 VAL H    1 1 
       14 21284 1 1 91 VAL HA   H 151.750  -9.939 -15.489 1.00 . A A . 91 VAL HA   1 1 
       14 21285 1 1 91 VAL HB   H 153.694 -10.640 -16.826 1.00 . A A . 91 VAL HB   1 1 
       14 21286 1 1 91 VAL HG11 H 154.820 -12.796 -16.200 1.00 . A A . 91 VAL HG11 1 1 
       14 21287 1 1 91 VAL HG12 H 154.073 -12.644 -14.611 1.00 . A A . 91 VAL HG12 1 1 
       14 21288 1 1 91 VAL HG13 H 155.213 -11.420 -15.171 1.00 . A A . 91 VAL HG13 1 1 
       14 21289 1 1 91 VAL HG21 H 152.000 -11.806 -17.728 1.00 . A A . 91 VAL HG21 1 1 
       14 21290 1 1 91 VAL HG22 H 151.431 -12.383 -16.162 1.00 . A A . 91 VAL HG22 1 1 
       14 21291 1 1 91 VAL HG23 H 152.774 -13.197 -16.967 1.00 . A A . 91 VAL HG23 1 1 
       14 21292 1 1 91 VAL N    N 153.460  -9.482 -14.430 1.00 . A A . 91 VAL N    1 1 
       14 21293 1 1 91 VAL O    O 152.725 -11.713 -12.986 1.00 . A A . 91 VAL O    1 1 
       14 21294 1 1 91 VAL OXT  O 150.817 -11.797 -14.079 1.00 . A A . 91 VAL OXT  1 1 
       15 21295 1 1  1 GLY C    C 152.119  -6.518  13.075 1.00 . A A .  1 GLY C    1 1 
       15 21296 1 1  1 GLY CA   C 153.273  -5.915  12.297 1.00 . A A .  1 GLY CA   1 1 
       15 21297 1 1  1 GLY H1   H 154.875  -6.770  11.266 1.00 . A A .  1 GLY H1   1 1 
       15 21298 1 1  1 GLY H2   H 154.140  -7.814  12.376 1.00 . A A .  1 GLY H2   1 1 
       15 21299 1 1  1 GLY H3   H 155.152  -6.574  12.925 1.00 . A A .  1 GLY H3   1 1 
       15 21300 1 1  1 GLY HA2  H 153.580  -5.002  12.784 1.00 . A A .  1 GLY HA2  1 1 
       15 21301 1 1  1 GLY HA3  H 152.935  -5.682  11.298 1.00 . A A .  1 GLY HA3  1 1 
       15 21302 1 1  1 GLY N    N 154.441  -6.832  12.211 1.00 . A A .  1 GLY N    1 1 
       15 21303 1 1  1 GLY O    O 152.222  -7.634  13.584 1.00 . A A .  1 GLY O    1 1 
       15 21304 1 1  2 GLU C    C 148.575  -6.020  13.070 1.00 . A A .  2 GLU C    1 1 
       15 21305 1 1  2 GLU CA   C 149.843  -6.249  13.888 1.00 . A A .  2 GLU CA   1 1 
       15 21306 1 1  2 GLU CB   C 149.732  -5.537  15.241 1.00 . A A .  2 GLU CB   1 1 
       15 21307 1 1  2 GLU CD   C 150.420  -5.730  17.663 1.00 . A A .  2 GLU CD   1 1 
       15 21308 1 1  2 GLU CG   C 149.928  -6.462  16.431 1.00 . A A .  2 GLU CG   1 1 
       15 21309 1 1  2 GLU H    H 150.999  -4.897  12.740 1.00 . A A .  2 GLU H    1 1 
       15 21310 1 1  2 GLU HA   H 149.960  -7.308  14.058 1.00 . A A .  2 GLU HA   1 1 
       15 21311 1 1  2 GLU HB2  H 150.481  -4.762  15.288 1.00 . A A .  2 GLU HB2  1 1 
       15 21312 1 1  2 GLU HB3  H 148.754  -5.087  15.321 1.00 . A A .  2 GLU HB3  1 1 
       15 21313 1 1  2 GLU HG2  H 148.986  -6.935  16.663 1.00 . A A .  2 GLU HG2  1 1 
       15 21314 1 1  2 GLU HG3  H 150.653  -7.220  16.166 1.00 . A A .  2 GLU HG3  1 1 
       15 21315 1 1  2 GLU N    N 151.019  -5.779  13.168 1.00 . A A .  2 GLU N    1 1 
       15 21316 1 1  2 GLU O    O 148.642  -5.710  11.880 1.00 . A A .  2 GLU O    1 1 
       15 21317 1 1  2 GLU OE1  O 151.369  -4.928  17.538 1.00 . A A .  2 GLU OE1  1 1 
       15 21318 1 1  2 GLU OE2  O 149.854  -5.955  18.753 1.00 . A A .  2 GLU OE2  1 1 
       15 21319 1 1  3 TRP C    C 145.946  -7.015  11.939 1.00 . A A .  3 TRP C    1 1 
       15 21320 1 1  3 TRP CA   C 146.139  -5.988  13.051 1.00 . A A .  3 TRP CA   1 1 
       15 21321 1 1  3 TRP CB   C 146.032  -4.570  12.486 1.00 . A A .  3 TRP CB   1 1 
       15 21322 1 1  3 TRP CD1  C 146.143  -2.812  14.346 1.00 . A A .  3 TRP CD1  1 1 
       15 21323 1 1  3 TRP CD2  C 144.069  -3.272  13.640 1.00 . A A .  3 TRP CD2  1 1 
       15 21324 1 1  3 TRP CE2  C 143.991  -2.299  14.654 1.00 . A A .  3 TRP CE2  1 1 
       15 21325 1 1  3 TRP CE3  C 142.885  -3.718  13.044 1.00 . A A .  3 TRP CE3  1 1 
       15 21326 1 1  3 TRP CG   C 145.454  -3.585  13.457 1.00 . A A .  3 TRP CG   1 1 
       15 21327 1 1  3 TRP CH2  C 141.637  -2.220  14.484 1.00 . A A .  3 TRP CH2  1 1 
       15 21328 1 1  3 TRP CZ2  C 142.780  -1.765  15.084 1.00 . A A .  3 TRP CZ2  1 1 
       15 21329 1 1  3 TRP CZ3  C 141.683  -3.188  13.472 1.00 . A A .  3 TRP CZ3  1 1 
       15 21330 1 1  3 TRP H    H 147.438  -6.424  14.664 1.00 . A A .  3 TRP H    1 1 
       15 21331 1 1  3 TRP HA   H 145.363  -6.130  13.790 1.00 . A A .  3 TRP HA   1 1 
       15 21332 1 1  3 TRP HB2  H 147.016  -4.225  12.208 1.00 . A A .  3 TRP HB2  1 1 
       15 21333 1 1  3 TRP HB3  H 145.400  -4.585  11.609 1.00 . A A .  3 TRP HB3  1 1 
       15 21334 1 1  3 TRP HD1  H 147.218  -2.818  14.453 1.00 . A A .  3 TRP HD1  1 1 
       15 21335 1 1  3 TRP HE1  H 145.523  -1.395  15.767 1.00 . A A .  3 TRP HE1  1 1 
       15 21336 1 1  3 TRP HE3  H 142.900  -4.463  12.261 1.00 . A A .  3 TRP HE3  1 1 
       15 21337 1 1  3 TRP HH2  H 140.675  -1.834  14.787 1.00 . A A .  3 TRP HH2  1 1 
       15 21338 1 1  3 TRP HZ2  H 142.728  -1.019  15.864 1.00 . A A .  3 TRP HZ2  1 1 
       15 21339 1 1  3 TRP HZ3  H 140.759  -3.520  13.023 1.00 . A A .  3 TRP HZ3  1 1 
       15 21340 1 1  3 TRP N    N 147.423  -6.176  13.716 1.00 . A A .  3 TRP N    1 1 
       15 21341 1 1  3 TRP NE1  N 145.271  -2.034  15.069 1.00 . A A .  3 TRP NE1  1 1 
       15 21342 1 1  3 TRP O    O 145.254  -8.017  12.119 1.00 . A A .  3 TRP O    1 1 
       15 21343 1 1  4 GLU C    C 145.035  -7.683   9.093 1.00 . A A .  4 GLU C    1 1 
       15 21344 1 1  4 GLU CA   C 146.456  -7.667   9.648 1.00 . A A .  4 GLU CA   1 1 
       15 21345 1 1  4 GLU CB   C 146.874  -9.086  10.050 1.00 . A A .  4 GLU CB   1 1 
       15 21346 1 1  4 GLU CD   C 148.093 -11.146   9.243 1.00 . A A .  4 GLU CD   1 1 
       15 21347 1 1  4 GLU CG   C 147.193  -9.986   8.867 1.00 . A A .  4 GLU CG   1 1 
       15 21348 1 1  4 GLU H    H 147.102  -5.948  10.702 1.00 . A A .  4 GLU H    1 1 
       15 21349 1 1  4 GLU HA   H 147.125  -7.310   8.880 1.00 . A A .  4 GLU HA   1 1 
       15 21350 1 1  4 GLU HB2  H 147.753  -9.025  10.676 1.00 . A A .  4 GLU HB2  1 1 
       15 21351 1 1  4 GLU HB3  H 146.072  -9.538  10.614 1.00 . A A .  4 GLU HB3  1 1 
       15 21352 1 1  4 GLU HG2  H 146.268 -10.381   8.473 1.00 . A A .  4 GLU HG2  1 1 
       15 21353 1 1  4 GLU HG3  H 147.685  -9.399   8.107 1.00 . A A .  4 GLU HG3  1 1 
       15 21354 1 1  4 GLU N    N 146.562  -6.763  10.787 1.00 . A A .  4 GLU N    1 1 
       15 21355 1 1  4 GLU O    O 144.143  -8.305   9.668 1.00 . A A .  4 GLU O    1 1 
       15 21356 1 1  4 GLU OE1  O 149.073 -10.922   9.985 1.00 . A A .  4 GLU OE1  1 1 
       15 21357 1 1  4 GLU OE2  O 147.819 -12.280   8.796 1.00 . A A .  4 GLU OE2  1 1 
       15 21358 1 1  5 ILE C    C 142.406  -6.613   8.245 1.00 . A A .  5 ILE C    1 1 
       15 21359 1 1  5 ILE CA   C 143.557  -6.942   7.288 1.00 . A A .  5 ILE CA   1 1 
       15 21360 1 1  5 ILE CB   C 143.289  -8.264   6.546 1.00 . A A .  5 ILE CB   1 1 
       15 21361 1 1  5 ILE CD1  C 142.442  -8.949   4.249 1.00 . A A .  5 ILE CD1  1 1 
       15 21362 1 1  5 ILE CG1  C 142.227  -8.074   5.463 1.00 . A A .  5 ILE CG1  1 1 
       15 21363 1 1  5 ILE CG2  C 142.888  -9.375   7.511 1.00 . A A .  5 ILE CG2  1 1 
       15 21364 1 1  5 ILE H    H 145.610  -6.564   7.546 1.00 . A A .  5 ILE H    1 1 
       15 21365 1 1  5 ILE HA   H 143.619  -6.158   6.549 1.00 . A A .  5 ILE HA   1 1 
       15 21366 1 1  5 ILE HB   H 144.217  -8.552   6.079 1.00 . A A .  5 ILE HB   1 1 
       15 21367 1 1  5 ILE HD11 H 143.492  -8.964   3.998 1.00 . A A .  5 ILE HD11 1 1 
       15 21368 1 1  5 ILE HD12 H 141.878  -8.555   3.417 1.00 . A A .  5 ILE HD12 1 1 
       15 21369 1 1  5 ILE HD13 H 142.110  -9.953   4.464 1.00 . A A .  5 ILE HD13 1 1 
       15 21370 1 1  5 ILE HG12 H 141.256  -8.310   5.874 1.00 . A A .  5 ILE HG12 1 1 
       15 21371 1 1  5 ILE HG13 H 142.234  -7.044   5.138 1.00 . A A .  5 ILE HG13 1 1 
       15 21372 1 1  5 ILE HG21 H 143.768  -9.750   8.011 1.00 . A A .  5 ILE HG21 1 1 
       15 21373 1 1  5 ILE HG22 H 142.418 -10.177   6.960 1.00 . A A .  5 ILE HG22 1 1 
       15 21374 1 1  5 ILE HG23 H 142.194  -8.989   8.244 1.00 . A A .  5 ILE HG23 1 1 
       15 21375 1 1  5 ILE N    N 144.849  -7.010   7.959 1.00 . A A .  5 ILE N    1 1 
       15 21376 1 1  5 ILE O    O 142.566  -6.629   9.464 1.00 . A A .  5 ILE O    1 1 
       15 21377 1 1  6 ILE C    C 138.791  -6.111   7.637 1.00 . A A .  6 ILE C    1 1 
       15 21378 1 1  6 ILE CA   C 140.065  -5.968   8.466 1.00 . A A .  6 ILE CA   1 1 
       15 21379 1 1  6 ILE CB   C 140.140  -4.532   9.035 1.00 . A A .  6 ILE CB   1 1 
       15 21380 1 1  6 ILE CD1  C 140.392  -2.234   7.966 1.00 . A A .  6 ILE CD1  1 1 
       15 21381 1 1  6 ILE CG1  C 140.972  -3.621   8.124 1.00 . A A .  6 ILE CG1  1 1 
       15 21382 1 1  6 ILE CG2  C 140.723  -4.554  10.439 1.00 . A A .  6 ILE CG2  1 1 
       15 21383 1 1  6 ILE H    H 141.178  -6.300   6.698 1.00 . A A .  6 ILE H    1 1 
       15 21384 1 1  6 ILE HA   H 140.017  -6.657   9.296 1.00 . A A .  6 ILE HA   1 1 
       15 21385 1 1  6 ILE HB   H 139.135  -4.143   9.099 1.00 . A A .  6 ILE HB   1 1 
       15 21386 1 1  6 ILE HD11 H 141.134  -1.580   7.533 1.00 . A A .  6 ILE HD11 1 1 
       15 21387 1 1  6 ILE HD12 H 140.098  -1.853   8.933 1.00 . A A .  6 ILE HD12 1 1 
       15 21388 1 1  6 ILE HD13 H 139.527  -2.275   7.319 1.00 . A A .  6 ILE HD13 1 1 
       15 21389 1 1  6 ILE HG12 H 141.964  -3.520   8.538 1.00 . A A .  6 ILE HG12 1 1 
       15 21390 1 1  6 ILE HG13 H 141.040  -4.068   7.144 1.00 . A A .  6 ILE HG13 1 1 
       15 21391 1 1  6 ILE HG21 H 141.789  -4.714  10.385 1.00 . A A .  6 ILE HG21 1 1 
       15 21392 1 1  6 ILE HG22 H 140.266  -5.351  11.006 1.00 . A A .  6 ILE HG22 1 1 
       15 21393 1 1  6 ILE HG23 H 140.526  -3.609  10.925 1.00 . A A .  6 ILE HG23 1 1 
       15 21394 1 1  6 ILE N    N 141.244  -6.305   7.675 1.00 . A A .  6 ILE N    1 1 
       15 21395 1 1  6 ILE O    O 137.904  -6.893   7.979 1.00 . A A .  6 ILE O    1 1 
       15 21396 1 1  7 GLU C    C 137.938  -5.889   4.273 1.00 . A A .  7 GLU C    1 1 
       15 21397 1 1  7 GLU CA   C 137.545  -5.407   5.667 1.00 . A A .  7 GLU CA   1 1 
       15 21398 1 1  7 GLU CB   C 136.882  -4.032   5.579 1.00 . A A .  7 GLU CB   1 1 
       15 21399 1 1  7 GLU CD   C 134.924  -2.607   6.296 1.00 . A A .  7 GLU CD   1 1 
       15 21400 1 1  7 GLU CG   C 135.779  -3.822   6.602 1.00 . A A .  7 GLU CG   1 1 
       15 21401 1 1  7 GLU H    H 139.450  -4.756   6.323 1.00 . A A .  7 GLU H    1 1 
       15 21402 1 1  7 GLU HA   H 136.841  -6.109   6.090 1.00 . A A .  7 GLU HA   1 1 
       15 21403 1 1  7 GLU HB2  H 137.633  -3.273   5.731 1.00 . A A .  7 GLU HB2  1 1 
       15 21404 1 1  7 GLU HB3  H 136.457  -3.913   4.592 1.00 . A A .  7 GLU HB3  1 1 
       15 21405 1 1  7 GLU HG2  H 135.143  -4.694   6.611 1.00 . A A .  7 GLU HG2  1 1 
       15 21406 1 1  7 GLU HG3  H 136.227  -3.693   7.575 1.00 . A A .  7 GLU HG3  1 1 
       15 21407 1 1  7 GLU N    N 138.710  -5.357   6.545 1.00 . A A .  7 GLU N    1 1 
       15 21408 1 1  7 GLU O    O 139.089  -6.250   4.034 1.00 . A A .  7 GLU O    1 1 
       15 21409 1 1  7 GLU OE1  O 134.006  -2.722   5.457 1.00 . A A .  7 GLU OE1  1 1 
       15 21410 1 1  7 GLU OE2  O 135.175  -1.540   6.895 1.00 . A A .  7 GLU OE2  1 1 
       15 21411 1 1  8 ILE C    C 136.713  -5.331   0.961 1.00 . A A .  8 ILE C    1 1 
       15 21412 1 1  8 ILE CA   C 137.218  -6.342   1.991 1.00 . A A .  8 ILE CA   1 1 
       15 21413 1 1  8 ILE CB   C 136.552  -7.706   1.717 1.00 . A A .  8 ILE CB   1 1 
       15 21414 1 1  8 ILE CD1  C 135.795  -9.649   3.174 1.00 . A A .  8 ILE CD1  1 1 
       15 21415 1 1  8 ILE CG1  C 136.926  -8.715   2.805 1.00 . A A .  8 ILE CG1  1 1 
       15 21416 1 1  8 ILE CG2  C 136.959  -8.226   0.346 1.00 . A A .  8 ILE CG2  1 1 
       15 21417 1 1  8 ILE H    H 136.073  -5.602   3.616 1.00 . A A .  8 ILE H    1 1 
       15 21418 1 1  8 ILE HA   H 138.285  -6.458   1.869 1.00 . A A .  8 ILE HA   1 1 
       15 21419 1 1  8 ILE HB   H 135.483  -7.566   1.717 1.00 . A A .  8 ILE HB   1 1 
       15 21420 1 1  8 ILE HD11 H 136.183 -10.471   3.757 1.00 . A A .  8 ILE HD11 1 1 
       15 21421 1 1  8 ILE HD12 H 135.335 -10.031   2.275 1.00 . A A .  8 ILE HD12 1 1 
       15 21422 1 1  8 ILE HD13 H 135.060  -9.112   3.756 1.00 . A A .  8 ILE HD13 1 1 
       15 21423 1 1  8 ILE HG12 H 137.754  -9.318   2.460 1.00 . A A .  8 ILE HG12 1 1 
       15 21424 1 1  8 ILE HG13 H 137.222  -8.183   3.696 1.00 . A A .  8 ILE HG13 1 1 
       15 21425 1 1  8 ILE HG21 H 137.028  -9.303   0.374 1.00 . A A .  8 ILE HG21 1 1 
       15 21426 1 1  8 ILE HG22 H 137.918  -7.812   0.073 1.00 . A A .  8 ILE HG22 1 1 
       15 21427 1 1  8 ILE HG23 H 136.218  -7.932  -0.385 1.00 . A A .  8 ILE HG23 1 1 
       15 21428 1 1  8 ILE N    N 136.971  -5.896   3.361 1.00 . A A .  8 ILE N    1 1 
       15 21429 1 1  8 ILE O    O 137.153  -5.336  -0.188 1.00 . A A .  8 ILE O    1 1 
       15 21430 1 1  9 GLY C    C 136.141  -2.269   0.302 1.00 . A A .  9 GLY C    1 1 
       15 21431 1 1  9 GLY CA   C 135.239  -3.481   0.456 1.00 . A A .  9 GLY CA   1 1 
       15 21432 1 1  9 GLY H    H 135.461  -4.509   2.293 1.00 . A A .  9 GLY H    1 1 
       15 21433 1 1  9 GLY HA2  H 135.105  -3.940  -0.513 1.00 . A A .  9 GLY HA2  1 1 
       15 21434 1 1  9 GLY HA3  H 134.277  -3.158   0.823 1.00 . A A .  9 GLY HA3  1 1 
       15 21435 1 1  9 GLY N    N 135.782  -4.471   1.369 1.00 . A A .  9 GLY N    1 1 
       15 21436 1 1  9 GLY O    O 137.116  -2.311  -0.451 1.00 . A A .  9 GLY O    1 1 
       15 21437 1 1 10 PRO C    C 138.098  -0.199   1.331 1.00 . A A . 10 PRO C    1 1 
       15 21438 1 1 10 PRO CA   C 136.650   0.056   0.936 1.00 . A A . 10 PRO CA   1 1 
       15 21439 1 1 10 PRO CB   C 135.977   1.004   1.938 1.00 . A A . 10 PRO CB   1 1 
       15 21440 1 1 10 PRO CD   C 134.709  -1.018   1.934 1.00 . A A . 10 PRO CD   1 1 
       15 21441 1 1 10 PRO CG   C 135.133   0.129   2.802 1.00 . A A . 10 PRO CG   1 1 
       15 21442 1 1 10 PRO HA   H 136.619   0.491  -0.053 1.00 . A A . 10 PRO HA   1 1 
       15 21443 1 1 10 PRO HB2  H 136.732   1.517   2.515 1.00 . A A . 10 PRO HB2  1 1 
       15 21444 1 1 10 PRO HB3  H 135.375   1.726   1.405 1.00 . A A . 10 PRO HB3  1 1 
       15 21445 1 1 10 PRO HD2  H 134.574  -1.912   2.526 1.00 . A A . 10 PRO HD2  1 1 
       15 21446 1 1 10 PRO HD3  H 133.804  -0.776   1.399 1.00 . A A . 10 PRO HD3  1 1 
       15 21447 1 1 10 PRO HG2  H 135.715  -0.229   3.641 1.00 . A A . 10 PRO HG2  1 1 
       15 21448 1 1 10 PRO HG3  H 134.270   0.677   3.150 1.00 . A A . 10 PRO HG3  1 1 
       15 21449 1 1 10 PRO N    N 135.843  -1.165   1.009 1.00 . A A . 10 PRO N    1 1 
       15 21450 1 1 10 PRO O    O 139.015   0.427   0.804 1.00 . A A . 10 PRO O    1 1 
       15 21451 1 1 11 PHE C    C 140.609  -1.639   1.571 1.00 . A A . 11 PHE C    1 1 
       15 21452 1 1 11 PHE CA   C 139.628  -1.486   2.734 1.00 . A A . 11 PHE CA   1 1 
       15 21453 1 1 11 PHE CB   C 139.564  -2.783   3.543 1.00 . A A . 11 PHE CB   1 1 
       15 21454 1 1 11 PHE CD1  C 141.451  -2.474   5.166 1.00 . A A . 11 PHE CD1  1 1 
       15 21455 1 1 11 PHE CD2  C 141.552  -4.306   3.643 1.00 . A A . 11 PHE CD2  1 1 
       15 21456 1 1 11 PHE CE1  C 142.666  -2.851   5.705 1.00 . A A . 11 PHE CE1  1 1 
       15 21457 1 1 11 PHE CE2  C 142.767  -4.688   4.180 1.00 . A A . 11 PHE CE2  1 1 
       15 21458 1 1 11 PHE CG   C 140.883  -3.196   4.129 1.00 . A A . 11 PHE CG   1 1 
       15 21459 1 1 11 PHE CZ   C 143.326  -3.959   5.212 1.00 . A A . 11 PHE CZ   1 1 
       15 21460 1 1 11 PHE H    H 137.519  -1.595   2.636 1.00 . A A . 11 PHE H    1 1 
       15 21461 1 1 11 PHE HA   H 139.971  -0.690   3.376 1.00 . A A . 11 PHE HA   1 1 
       15 21462 1 1 11 PHE HB2  H 138.868  -2.656   4.356 1.00 . A A . 11 PHE HB2  1 1 
       15 21463 1 1 11 PHE HB3  H 139.221  -3.580   2.901 1.00 . A A . 11 PHE HB3  1 1 
       15 21464 1 1 11 PHE HD1  H 140.934  -1.607   5.551 1.00 . A A . 11 PHE HD1  1 1 
       15 21465 1 1 11 PHE HD2  H 141.117  -4.876   2.836 1.00 . A A . 11 PHE HD2  1 1 
       15 21466 1 1 11 PHE HE1  H 143.098  -2.279   6.513 1.00 . A A . 11 PHE HE1  1 1 
       15 21467 1 1 11 PHE HE2  H 143.280  -5.556   3.790 1.00 . A A . 11 PHE HE2  1 1 
       15 21468 1 1 11 PHE HZ   H 144.275  -4.256   5.630 1.00 . A A . 11 PHE HZ   1 1 
       15 21469 1 1 11 PHE N    N 138.294  -1.131   2.259 1.00 . A A . 11 PHE N    1 1 
       15 21470 1 1 11 PHE O    O 141.807  -1.400   1.723 1.00 . A A . 11 PHE O    1 1 
       15 21471 1 1 12 THR C    C 140.854  -0.977  -1.672 1.00 . A A . 12 THR C    1 1 
       15 21472 1 1 12 THR CA   C 140.919  -2.212  -0.775 1.00 . A A . 12 THR CA   1 1 
       15 21473 1 1 12 THR CB   C 140.469  -3.451  -1.556 1.00 . A A . 12 THR CB   1 1 
       15 21474 1 1 12 THR CG2  C 141.482  -4.576  -1.538 1.00 . A A . 12 THR CG2  1 1 
       15 21475 1 1 12 THR H    H 139.128  -2.207   0.351 1.00 . A A . 12 THR H    1 1 
       15 21476 1 1 12 THR HA   H 141.936  -2.355  -0.449 1.00 . A A . 12 THR HA   1 1 
       15 21477 1 1 12 THR HB   H 140.306  -3.173  -2.589 1.00 . A A . 12 THR HB   1 1 
       15 21478 1 1 12 THR HG1  H 139.425  -4.471  -0.245 1.00 . A A . 12 THR HG1  1 1 
       15 21479 1 1 12 THR HG21 H 141.225  -5.279  -0.759 1.00 . A A . 12 THR HG21 1 1 
       15 21480 1 1 12 THR HG22 H 142.467  -4.173  -1.347 1.00 . A A . 12 THR HG22 1 1 
       15 21481 1 1 12 THR HG23 H 141.478  -5.081  -2.490 1.00 . A A . 12 THR HG23 1 1 
       15 21482 1 1 12 THR N    N 140.091  -2.033   0.412 1.00 . A A . 12 THR N    1 1 
       15 21483 1 1 12 THR O    O 141.872  -0.340  -1.950 1.00 . A A . 12 THR O    1 1 
       15 21484 1 1 12 THR OG1  O 139.250  -3.960  -1.040 1.00 . A A . 12 THR OG1  1 1 
       15 21485 1 1 13 GLN C    C 140.146   1.754  -2.457 1.00 . A A . 13 GLN C    1 1 
       15 21486 1 1 13 GLN CA   C 139.439   0.508  -2.993 1.00 . A A . 13 GLN CA   1 1 
       15 21487 1 1 13 GLN CB   C 137.943   0.779  -3.150 1.00 . A A . 13 GLN CB   1 1 
       15 21488 1 1 13 GLN CD   C 136.308   2.617  -3.724 1.00 . A A . 13 GLN CD   1 1 
       15 21489 1 1 13 GLN CG   C 137.627   1.950  -4.066 1.00 . A A . 13 GLN CG   1 1 
       15 21490 1 1 13 GLN H    H 138.876  -1.196  -1.865 1.00 . A A . 13 GLN H    1 1 
       15 21491 1 1 13 GLN HA   H 139.853   0.267  -3.961 1.00 . A A . 13 GLN HA   1 1 
       15 21492 1 1 13 GLN HB2  H 137.472  -0.105  -3.555 1.00 . A A . 13 GLN HB2  1 1 
       15 21493 1 1 13 GLN HB3  H 137.524   0.985  -2.178 1.00 . A A . 13 GLN HB3  1 1 
       15 21494 1 1 13 GLN HE21 H 135.328   0.930  -4.107 1.00 . A A . 13 GLN HE21 1 1 
       15 21495 1 1 13 GLN HE22 H 134.354   2.268  -3.610 1.00 . A A . 13 GLN HE22 1 1 
       15 21496 1 1 13 GLN HG2  H 138.414   2.683  -3.979 1.00 . A A . 13 GLN HG2  1 1 
       15 21497 1 1 13 GLN HG3  H 137.580   1.592  -5.084 1.00 . A A . 13 GLN HG3  1 1 
       15 21498 1 1 13 GLN N    N 139.648  -0.646  -2.122 1.00 . A A . 13 GLN N    1 1 
       15 21499 1 1 13 GLN NE2  N 135.221   1.863  -3.825 1.00 . A A . 13 GLN NE2  1 1 
       15 21500 1 1 13 GLN O    O 140.742   2.516  -3.220 1.00 . A A . 13 GLN O    1 1 
       15 21501 1 1 13 GLN OE1  O 136.268   3.797  -3.377 1.00 . A A . 13 GLN OE1  1 1 
       15 21502 1 1 14 ASN C    C 142.144   3.273  -0.993 1.00 . A A . 14 ASN C    1 1 
       15 21503 1 1 14 ASN CA   C 140.713   3.111  -0.513 1.00 . A A . 14 ASN CA   1 1 
       15 21504 1 1 14 ASN CB   C 140.689   2.973   1.009 1.00 . A A . 14 ASN CB   1 1 
       15 21505 1 1 14 ASN CG   C 140.499   4.304   1.710 1.00 . A A . 14 ASN CG   1 1 
       15 21506 1 1 14 ASN H    H 139.590   1.318  -0.585 1.00 . A A . 14 ASN H    1 1 
       15 21507 1 1 14 ASN HA   H 140.156   3.988  -0.800 1.00 . A A . 14 ASN HA   1 1 
       15 21508 1 1 14 ASN HB2  H 139.880   2.319   1.294 1.00 . A A . 14 ASN HB2  1 1 
       15 21509 1 1 14 ASN HB3  H 141.626   2.543   1.340 1.00 . A A . 14 ASN HB3  1 1 
       15 21510 1 1 14 ASN HD21 H 142.438   4.705   1.530 1.00 . A A . 14 ASN HD21 1 1 
       15 21511 1 1 14 ASN HD22 H 141.490   5.916   2.318 1.00 . A A . 14 ASN HD22 1 1 
       15 21512 1 1 14 ASN N    N 140.078   1.956  -1.142 1.00 . A A . 14 ASN N    1 1 
       15 21513 1 1 14 ASN ND2  N 141.585   5.051   1.869 1.00 . A A . 14 ASN ND2  1 1 
       15 21514 1 1 14 ASN O    O 142.492   4.287  -1.600 1.00 . A A . 14 ASN O    1 1 
       15 21515 1 1 14 ASN OD1  O 139.387   4.658   2.103 1.00 . A A . 14 ASN OD1  1 1 
       15 21516 1 1 15 LEU C    C 144.425   2.696  -2.639 1.00 . A A . 15 LEU C    1 1 
       15 21517 1 1 15 LEU CA   C 144.360   2.310  -1.169 1.00 . A A . 15 LEU CA   1 1 
       15 21518 1 1 15 LEU CB   C 145.042   0.964  -0.935 1.00 . A A . 15 LEU CB   1 1 
       15 21519 1 1 15 LEU CD1  C 146.697   1.989   0.644 1.00 . A A . 15 LEU CD1  1 1 
       15 21520 1 1 15 LEU CD2  C 144.720   0.745   1.537 1.00 . A A . 15 LEU CD2  1 1 
       15 21521 1 1 15 LEU CG   C 145.745   0.826   0.415 1.00 . A A . 15 LEU CG   1 1 
       15 21522 1 1 15 LEU H    H 142.641   1.476  -0.258 1.00 . A A . 15 LEU H    1 1 
       15 21523 1 1 15 LEU HA   H 144.864   3.070  -0.589 1.00 . A A . 15 LEU HA   1 1 
       15 21524 1 1 15 LEU HB2  H 144.291   0.193  -1.008 1.00 . A A . 15 LEU HB2  1 1 
       15 21525 1 1 15 LEU HB3  H 145.773   0.810  -1.715 1.00 . A A . 15 LEU HB3  1 1 
       15 21526 1 1 15 LEU HD11 H 147.440   1.708   1.374 1.00 . A A . 15 LEU HD11 1 1 
       15 21527 1 1 15 LEU HD12 H 146.143   2.843   1.004 1.00 . A A . 15 LEU HD12 1 1 
       15 21528 1 1 15 LEU HD13 H 147.185   2.243  -0.286 1.00 . A A . 15 LEU HD13 1 1 
       15 21529 1 1 15 LEU HD21 H 144.371  -0.273   1.631 1.00 . A A . 15 LEU HD21 1 1 
       15 21530 1 1 15 LEU HD22 H 143.886   1.391   1.309 1.00 . A A . 15 LEU HD22 1 1 
       15 21531 1 1 15 LEU HD23 H 145.176   1.058   2.464 1.00 . A A . 15 LEU HD23 1 1 
       15 21532 1 1 15 LEU HG   H 146.324  -0.086   0.423 1.00 . A A . 15 LEU HG   1 1 
       15 21533 1 1 15 LEU N    N 142.972   2.266  -0.736 1.00 . A A . 15 LEU N    1 1 
       15 21534 1 1 15 LEU O    O 145.378   3.333  -3.088 1.00 . A A . 15 LEU O    1 1 
       15 21535 1 1 16 GLY C    C 143.471   4.174  -4.974 1.00 . A A . 16 GLY C    1 1 
       15 21536 1 1 16 GLY CA   C 143.312   2.682  -4.784 1.00 . A A . 16 GLY CA   1 1 
       15 21537 1 1 16 GLY H    H 142.633   1.846  -2.964 1.00 . A A . 16 GLY H    1 1 
       15 21538 1 1 16 GLY HA2  H 144.105   2.172  -5.312 1.00 . A A . 16 GLY HA2  1 1 
       15 21539 1 1 16 GLY HA3  H 142.360   2.373  -5.185 1.00 . A A . 16 GLY HA3  1 1 
       15 21540 1 1 16 GLY N    N 143.377   2.332  -3.380 1.00 . A A . 16 GLY N    1 1 
       15 21541 1 1 16 GLY O    O 144.205   4.623  -5.855 1.00 . A A . 16 GLY O    1 1 
       15 21542 1 1 17 LYS C    C 144.344   6.816  -3.894 1.00 . A A . 17 LYS C    1 1 
       15 21543 1 1 17 LYS CA   C 142.906   6.400  -4.179 1.00 . A A . 17 LYS CA   1 1 
       15 21544 1 1 17 LYS CB   C 141.957   7.051  -3.172 1.00 . A A . 17 LYS CB   1 1 
       15 21545 1 1 17 LYS CD   C 142.189   9.550  -3.044 1.00 . A A . 17 LYS CD   1 1 
       15 21546 1 1 17 LYS CE   C 141.940  10.840  -3.811 1.00 . A A . 17 LYS CE   1 1 
       15 21547 1 1 17 LYS CG   C 141.406   8.390  -3.635 1.00 . A A . 17 LYS CG   1 1 
       15 21548 1 1 17 LYS H    H 142.248   4.531  -3.415 1.00 . A A . 17 LYS H    1 1 
       15 21549 1 1 17 LYS HA   H 142.639   6.713  -5.179 1.00 . A A . 17 LYS HA   1 1 
       15 21550 1 1 17 LYS HB2  H 141.126   6.385  -2.995 1.00 . A A . 17 LYS HB2  1 1 
       15 21551 1 1 17 LYS HB3  H 142.486   7.206  -2.244 1.00 . A A . 17 LYS HB3  1 1 
       15 21552 1 1 17 LYS HD2  H 141.889   9.691  -2.018 1.00 . A A . 17 LYS HD2  1 1 
       15 21553 1 1 17 LYS HD3  H 143.244   9.317  -3.083 1.00 . A A . 17 LYS HD3  1 1 
       15 21554 1 1 17 LYS HE2  H 141.823  10.604  -4.857 1.00 . A A . 17 LYS HE2  1 1 
       15 21555 1 1 17 LYS HE3  H 141.033  11.292  -3.441 1.00 . A A . 17 LYS HE3  1 1 
       15 21556 1 1 17 LYS HG2  H 141.465   8.440  -4.712 1.00 . A A . 17 LYS HG2  1 1 
       15 21557 1 1 17 LYS HG3  H 140.373   8.470  -3.326 1.00 . A A . 17 LYS HG3  1 1 
       15 21558 1 1 17 LYS HZ1  H 142.697  12.778  -3.622 1.00 . A A . 17 LYS HZ1  1 1 
       15 21559 1 1 17 LYS HZ2  H 143.720  11.721  -4.456 1.00 . A A . 17 LYS HZ2  1 1 
       15 21560 1 1 17 LYS HZ3  H 143.582  11.611  -2.774 1.00 . A A . 17 LYS HZ3  1 1 
       15 21561 1 1 17 LYS N    N 142.803   4.949  -4.117 1.00 . A A . 17 LYS N    1 1 
       15 21562 1 1 17 LYS NZ   N 143.064  11.805  -3.654 1.00 . A A . 17 LYS NZ   1 1 
       15 21563 1 1 17 LYS O    O 144.929   7.629  -4.614 1.00 . A A . 17 LYS O    1 1 
       15 21564 1 1 18 PHE C    C 147.249   5.995  -3.548 1.00 . A A . 18 PHE C    1 1 
       15 21565 1 1 18 PHE CA   C 146.295   6.503  -2.473 1.00 . A A . 18 PHE CA   1 1 
       15 21566 1 1 18 PHE CB   C 146.624   5.851  -1.128 1.00 . A A . 18 PHE CB   1 1 
       15 21567 1 1 18 PHE CD1  C 145.639   7.285   0.681 1.00 . A A . 18 PHE CD1  1 1 
       15 21568 1 1 18 PHE CD2  C 148.004   7.303   0.382 1.00 . A A . 18 PHE CD2  1 1 
       15 21569 1 1 18 PHE CE1  C 145.760   8.188   1.720 1.00 . A A . 18 PHE CE1  1 1 
       15 21570 1 1 18 PHE CE2  C 148.132   8.205   1.420 1.00 . A A . 18 PHE CE2  1 1 
       15 21571 1 1 18 PHE CG   C 146.758   6.833   0.001 1.00 . A A . 18 PHE CG   1 1 
       15 21572 1 1 18 PHE CZ   C 147.009   8.649   2.091 1.00 . A A . 18 PHE CZ   1 1 
       15 21573 1 1 18 PHE H    H 144.403   5.572  -2.330 1.00 . A A . 18 PHE H    1 1 
       15 21574 1 1 18 PHE HA   H 146.404   7.569  -2.389 1.00 . A A . 18 PHE HA   1 1 
       15 21575 1 1 18 PHE HB2  H 145.836   5.158  -0.870 1.00 . A A . 18 PHE HB2  1 1 
       15 21576 1 1 18 PHE HB3  H 147.556   5.312  -1.213 1.00 . A A . 18 PHE HB3  1 1 
       15 21577 1 1 18 PHE HD1  H 144.663   6.924   0.392 1.00 . A A . 18 PHE HD1  1 1 
       15 21578 1 1 18 PHE HD2  H 148.884   6.955  -0.141 1.00 . A A . 18 PHE HD2  1 1 
       15 21579 1 1 18 PHE HE1  H 144.879   8.533   2.242 1.00 . A A . 18 PHE HE1  1 1 
       15 21580 1 1 18 PHE HE2  H 149.110   8.564   1.707 1.00 . A A . 18 PHE HE2  1 1 
       15 21581 1 1 18 PHE HZ   H 147.106   9.354   2.902 1.00 . A A . 18 PHE HZ   1 1 
       15 21582 1 1 18 PHE N    N 144.916   6.225  -2.850 1.00 . A A . 18 PHE N    1 1 
       15 21583 1 1 18 PHE O    O 148.413   6.394  -3.604 1.00 . A A . 18 PHE O    1 1 
       15 21584 1 1 19 ALA C    C 147.937   5.634  -6.477 1.00 . A A . 19 ALA C    1 1 
       15 21585 1 1 19 ALA CA   C 147.531   4.551  -5.487 1.00 . A A . 19 ALA CA   1 1 
       15 21586 1 1 19 ALA CB   C 146.752   3.451  -6.192 1.00 . A A . 19 ALA CB   1 1 
       15 21587 1 1 19 ALA H    H 145.806   4.848  -4.305 1.00 . A A . 19 ALA H    1 1 
       15 21588 1 1 19 ALA HA   H 148.420   4.116  -5.057 1.00 . A A . 19 ALA HA   1 1 
       15 21589 1 1 19 ALA HB1  H 147.423   2.648  -6.458 1.00 . A A . 19 ALA HB1  1 1 
       15 21590 1 1 19 ALA HB2  H 146.296   3.850  -7.086 1.00 . A A . 19 ALA HB2  1 1 
       15 21591 1 1 19 ALA HB3  H 145.984   3.075  -5.533 1.00 . A A . 19 ALA HB3  1 1 
       15 21592 1 1 19 ALA N    N 146.740   5.117  -4.403 1.00 . A A . 19 ALA N    1 1 
       15 21593 1 1 19 ALA O    O 149.124   5.885  -6.684 1.00 . A A . 19 ALA O    1 1 
       15 21594 1 1 20 VAL C    C 148.038   8.451  -7.395 1.00 . A A . 20 VAL C    1 1 
       15 21595 1 1 20 VAL CA   C 147.208   7.347  -8.040 1.00 . A A . 20 VAL CA   1 1 
       15 21596 1 1 20 VAL CB   C 145.901   7.945  -8.602 1.00 . A A . 20 VAL CB   1 1 
       15 21597 1 1 20 VAL CG1  C 145.063   8.566  -7.493 1.00 . A A . 20 VAL CG1  1 1 
       15 21598 1 1 20 VAL CG2  C 146.208   8.968  -9.686 1.00 . A A . 20 VAL CG2  1 1 
       15 21599 1 1 20 VAL H    H 146.016   6.044  -6.869 1.00 . A A . 20 VAL H    1 1 
       15 21600 1 1 20 VAL HA   H 147.770   6.922  -8.859 1.00 . A A . 20 VAL HA   1 1 
       15 21601 1 1 20 VAL HB   H 145.329   7.146  -9.047 1.00 . A A . 20 VAL HB   1 1 
       15 21602 1 1 20 VAL HG11 H 145.590   8.485  -6.554 1.00 . A A . 20 VAL HG11 1 1 
       15 21603 1 1 20 VAL HG12 H 144.119   8.045  -7.422 1.00 . A A . 20 VAL HG12 1 1 
       15 21604 1 1 20 VAL HG13 H 144.883   9.607  -7.715 1.00 . A A . 20 VAL HG13 1 1 
       15 21605 1 1 20 VAL HG21 H 145.331   9.573  -9.869 1.00 . A A . 20 VAL HG21 1 1 
       15 21606 1 1 20 VAL HG22 H 146.490   8.457 -10.595 1.00 . A A . 20 VAL HG22 1 1 
       15 21607 1 1 20 VAL HG23 H 147.021   9.603  -9.364 1.00 . A A . 20 VAL HG23 1 1 
       15 21608 1 1 20 VAL N    N 146.944   6.282  -7.079 1.00 . A A . 20 VAL N    1 1 
       15 21609 1 1 20 VAL O    O 148.825   9.121  -8.064 1.00 . A A . 20 VAL O    1 1 
       15 21610 1 1 21 ASP C    C 150.006   9.119  -4.986 1.00 . A A . 21 ASP C    1 1 
       15 21611 1 1 21 ASP CA   C 148.614   9.635  -5.348 1.00 . A A . 21 ASP CA   1 1 
       15 21612 1 1 21 ASP CB   C 147.857  10.033  -4.079 1.00 . A A . 21 ASP CB   1 1 
       15 21613 1 1 21 ASP CG   C 148.384  11.316  -3.470 1.00 . A A . 21 ASP CG   1 1 
       15 21614 1 1 21 ASP H    H 147.232   8.051  -5.605 1.00 . A A . 21 ASP H    1 1 
       15 21615 1 1 21 ASP HA   H 148.717  10.502  -5.982 1.00 . A A . 21 ASP HA   1 1 
       15 21616 1 1 21 ASP HB2  H 146.814  10.172  -4.319 1.00 . A A . 21 ASP HB2  1 1 
       15 21617 1 1 21 ASP HB3  H 147.953   9.242  -3.348 1.00 . A A . 21 ASP HB3  1 1 
       15 21618 1 1 21 ASP N    N 147.869   8.624  -6.087 1.00 . A A . 21 ASP N    1 1 
       15 21619 1 1 21 ASP O    O 150.929   9.904  -4.756 1.00 . A A . 21 ASP O    1 1 
       15 21620 1 1 21 ASP OD1  O 147.896  12.400  -3.854 1.00 . A A . 21 ASP OD1  1 1 
       15 21621 1 1 21 ASP OD2  O 149.287  11.238  -2.609 1.00 . A A . 21 ASP OD2  1 1 
       15 21622 1 1 22 GLU C    C 152.291   7.016  -5.855 1.00 . A A . 22 GLU C    1 1 
       15 21623 1 1 22 GLU CA   C 151.425   7.172  -4.608 1.00 . A A . 22 GLU CA   1 1 
       15 21624 1 1 22 GLU CB   C 151.185   5.806  -3.956 1.00 . A A . 22 GLU CB   1 1 
       15 21625 1 1 22 GLU CD   C 152.155   3.585  -3.243 1.00 . A A . 22 GLU CD   1 1 
       15 21626 1 1 22 GLU CG   C 152.439   4.955  -3.826 1.00 . A A . 22 GLU CG   1 1 
       15 21627 1 1 22 GLU H    H 149.377   7.227  -5.133 1.00 . A A . 22 GLU H    1 1 
       15 21628 1 1 22 GLU HA   H 151.936   7.813  -3.905 1.00 . A A . 22 GLU HA   1 1 
       15 21629 1 1 22 GLU HB2  H 150.779   5.960  -2.968 1.00 . A A . 22 GLU HB2  1 1 
       15 21630 1 1 22 GLU HB3  H 150.466   5.260  -4.550 1.00 . A A . 22 GLU HB3  1 1 
       15 21631 1 1 22 GLU HG2  H 152.875   4.827  -4.806 1.00 . A A . 22 GLU HG2  1 1 
       15 21632 1 1 22 GLU HG3  H 153.141   5.464  -3.185 1.00 . A A . 22 GLU HG3  1 1 
       15 21633 1 1 22 GLU N    N 150.150   7.798  -4.940 1.00 . A A . 22 GLU N    1 1 
       15 21634 1 1 22 GLU O    O 153.516   7.131  -5.790 1.00 . A A . 22 GLU O    1 1 
       15 21635 1 1 22 GLU OE1  O 151.332   2.848  -3.829 1.00 . A A . 22 GLU OE1  1 1 
       15 21636 1 1 22 GLU OE2  O 152.754   3.247  -2.201 1.00 . A A . 22 GLU OE2  1 1 
       15 21637 1 1 23 GLU C    C 153.327   7.732  -8.499 1.00 . A A . 23 GLU C    1 1 
       15 21638 1 1 23 GLU CA   C 152.357   6.578  -8.253 1.00 . A A . 23 GLU CA   1 1 
       15 21639 1 1 23 GLU CB   C 151.362   6.480  -9.411 1.00 . A A . 23 GLU CB   1 1 
       15 21640 1 1 23 GLU CD   C 152.592   6.336 -11.613 1.00 . A A . 23 GLU CD   1 1 
       15 21641 1 1 23 GLU CG   C 151.829   5.579 -10.543 1.00 . A A . 23 GLU CG   1 1 
       15 21642 1 1 23 GLU H    H 150.671   6.673  -6.976 1.00 . A A . 23 GLU H    1 1 
       15 21643 1 1 23 GLU HA   H 152.920   5.658  -8.194 1.00 . A A . 23 GLU HA   1 1 
       15 21644 1 1 23 GLU HB2  H 150.428   6.089  -9.034 1.00 . A A . 23 GLU HB2  1 1 
       15 21645 1 1 23 GLU HB3  H 151.193   7.468  -9.811 1.00 . A A . 23 GLU HB3  1 1 
       15 21646 1 1 23 GLU HG2  H 152.474   4.815 -10.135 1.00 . A A . 23 GLU HG2  1 1 
       15 21647 1 1 23 GLU HG3  H 150.966   5.116 -10.998 1.00 . A A . 23 GLU HG3  1 1 
       15 21648 1 1 23 GLU N    N 151.647   6.753  -6.988 1.00 . A A . 23 GLU N    1 1 
       15 21649 1 1 23 GLU O    O 154.368   7.558  -9.134 1.00 . A A . 23 GLU O    1 1 
       15 21650 1 1 23 GLU OE1  O 153.774   6.667 -11.377 1.00 . A A . 23 GLU OE1  1 1 
       15 21651 1 1 23 GLU OE2  O 152.009   6.595 -12.686 1.00 . A A . 23 GLU OE2  1 1 
       15 21652 1 1 24 ASN C    C 155.063  10.014  -7.293 1.00 . A A . 24 ASN C    1 1 
       15 21653 1 1 24 ASN CA   C 153.807  10.092  -8.160 1.00 . A A . 24 ASN CA   1 1 
       15 21654 1 1 24 ASN CB   C 153.011  11.351  -7.808 1.00 . A A . 24 ASN CB   1 1 
       15 21655 1 1 24 ASN CG   C 152.330  11.963  -9.016 1.00 . A A . 24 ASN CG   1 1 
       15 21656 1 1 24 ASN H    H 152.130   8.982  -7.502 1.00 . A A . 24 ASN H    1 1 
       15 21657 1 1 24 ASN HA   H 154.104  10.146  -9.197 1.00 . A A . 24 ASN HA   1 1 
       15 21658 1 1 24 ASN HB2  H 152.255  11.099  -7.081 1.00 . A A . 24 ASN HB2  1 1 
       15 21659 1 1 24 ASN HB3  H 153.681  12.087  -7.383 1.00 . A A . 24 ASN HB3  1 1 
       15 21660 1 1 24 ASN HD21 H 151.262  10.307  -9.284 1.00 . A A . 24 ASN HD21 1 1 
       15 21661 1 1 24 ASN HD22 H 150.977  11.576 -10.420 1.00 . A A . 24 ASN HD22 1 1 
       15 21662 1 1 24 ASN N    N 152.974   8.909  -7.996 1.00 . A A . 24 ASN N    1 1 
       15 21663 1 1 24 ASN ND2  N 151.433  11.205  -9.636 1.00 . A A . 24 ASN ND2  1 1 
       15 21664 1 1 24 ASN O    O 156.058  10.687  -7.567 1.00 . A A . 24 ASN O    1 1 
       15 21665 1 1 24 ASN OD1  O 152.607  13.102  -9.388 1.00 . A A . 24 ASN OD1  1 1 
       15 21666 1 1 25 LYS C    C 157.254   8.196  -5.988 1.00 . A A . 25 LYS C    1 1 
       15 21667 1 1 25 LYS CA   C 156.151   9.043  -5.344 1.00 . A A . 25 LYS CA   1 1 
       15 21668 1 1 25 LYS CB   C 155.695   8.432  -4.016 1.00 . A A . 25 LYS CB   1 1 
       15 21669 1 1 25 LYS CD   C 155.081   9.250  -1.719 1.00 . A A . 25 LYS CD   1 1 
       15 21670 1 1 25 LYS CE   C 156.456   9.801  -1.376 1.00 . A A . 25 LYS CE   1 1 
       15 21671 1 1 25 LYS CG   C 154.795   9.353  -3.207 1.00 . A A . 25 LYS CG   1 1 
       15 21672 1 1 25 LYS H    H 154.195   8.687  -6.072 1.00 . A A . 25 LYS H    1 1 
       15 21673 1 1 25 LYS HA   H 156.547  10.029  -5.153 1.00 . A A . 25 LYS HA   1 1 
       15 21674 1 1 25 LYS HB2  H 155.152   7.521  -4.219 1.00 . A A . 25 LYS HB2  1 1 
       15 21675 1 1 25 LYS HB3  H 156.566   8.200  -3.421 1.00 . A A . 25 LYS HB3  1 1 
       15 21676 1 1 25 LYS HD2  H 154.335   9.813  -1.179 1.00 . A A . 25 LYS HD2  1 1 
       15 21677 1 1 25 LYS HD3  H 155.035   8.212  -1.425 1.00 . A A . 25 LYS HD3  1 1 
       15 21678 1 1 25 LYS HE2  H 156.764  10.478  -2.158 1.00 . A A . 25 LYS HE2  1 1 
       15 21679 1 1 25 LYS HE3  H 156.391  10.339  -0.441 1.00 . A A . 25 LYS HE3  1 1 
       15 21680 1 1 25 LYS HG2  H 154.961  10.372  -3.526 1.00 . A A . 25 LYS HG2  1 1 
       15 21681 1 1 25 LYS HG3  H 153.765   9.081  -3.386 1.00 . A A . 25 LYS HG3  1 1 
       15 21682 1 1 25 LYS HZ1  H 157.790   8.647  -0.254 1.00 . A A . 25 LYS HZ1  1 1 
       15 21683 1 1 25 LYS HZ2  H 158.298   8.931  -1.842 1.00 . A A . 25 LYS HZ2  1 1 
       15 21684 1 1 25 LYS HZ3  H 157.070   7.809  -1.536 1.00 . A A . 25 LYS HZ3  1 1 
       15 21685 1 1 25 LYS N    N 155.014   9.194  -6.245 1.00 . A A . 25 LYS N    1 1 
       15 21686 1 1 25 LYS NZ   N 157.474   8.722  -1.242 1.00 . A A . 25 LYS NZ   1 1 
       15 21687 1 1 25 LYS O    O 158.077   8.720  -6.739 1.00 . A A . 25 LYS O    1 1 
       15 21688 1 1 26 ILE C    C 158.460   6.238  -7.765 1.00 . A A . 26 ILE C    1 1 
       15 21689 1 1 26 ILE CA   C 158.284   5.999  -6.267 1.00 . A A . 26 ILE CA   1 1 
       15 21690 1 1 26 ILE CB   C 157.923   4.517  -6.026 1.00 . A A . 26 ILE CB   1 1 
       15 21691 1 1 26 ILE CD1  C 159.238   3.397  -7.922 1.00 . A A . 26 ILE CD1  1 1 
       15 21692 1 1 26 ILE CG1  C 159.090   3.603  -6.426 1.00 . A A . 26 ILE CG1  1 1 
       15 21693 1 1 26 ILE CG2  C 156.653   4.142  -6.781 1.00 . A A . 26 ILE CG2  1 1 
       15 21694 1 1 26 ILE H    H 156.597   6.518  -5.094 1.00 . A A . 26 ILE H    1 1 
       15 21695 1 1 26 ILE HA   H 159.221   6.202  -5.770 1.00 . A A . 26 ILE HA   1 1 
       15 21696 1 1 26 ILE HB   H 157.729   4.389  -4.972 1.00 . A A . 26 ILE HB   1 1 
       15 21697 1 1 26 ILE HD11 H 159.244   2.338  -8.140 1.00 . A A . 26 ILE HD11 1 1 
       15 21698 1 1 26 ILE HD12 H 160.167   3.836  -8.255 1.00 . A A . 26 ILE HD12 1 1 
       15 21699 1 1 26 ILE HD13 H 158.414   3.866  -8.437 1.00 . A A . 26 ILE HD13 1 1 
       15 21700 1 1 26 ILE HG12 H 160.012   4.032  -6.064 1.00 . A A . 26 ILE HG12 1 1 
       15 21701 1 1 26 ILE HG13 H 158.949   2.634  -5.971 1.00 . A A . 26 ILE HG13 1 1 
       15 21702 1 1 26 ILE HG21 H 156.758   4.412  -7.821 1.00 . A A . 26 ILE HG21 1 1 
       15 21703 1 1 26 ILE HG22 H 155.812   4.669  -6.355 1.00 . A A . 26 ILE HG22 1 1 
       15 21704 1 1 26 ILE HG23 H 156.488   3.077  -6.702 1.00 . A A . 26 ILE HG23 1 1 
       15 21705 1 1 26 ILE N    N 157.274   6.891  -5.700 1.00 . A A . 26 ILE N    1 1 
       15 21706 1 1 26 ILE O    O 159.561   6.109  -8.301 1.00 . A A . 26 ILE O    1 1 
       15 21707 1 1 27 GLY C    C 157.744   8.288 -10.184 1.00 . A A . 27 GLY C    1 1 
       15 21708 1 1 27 GLY CA   C 157.417   6.843  -9.861 1.00 . A A . 27 GLY CA   1 1 
       15 21709 1 1 27 GLY H    H 156.515   6.679  -7.953 1.00 . A A . 27 GLY H    1 1 
       15 21710 1 1 27 GLY HA2  H 158.173   6.209 -10.301 1.00 . A A . 27 GLY HA2  1 1 
       15 21711 1 1 27 GLY HA3  H 156.460   6.597 -10.295 1.00 . A A . 27 GLY HA3  1 1 
       15 21712 1 1 27 GLY N    N 157.366   6.589  -8.433 1.00 . A A . 27 GLY N    1 1 
       15 21713 1 1 27 GLY O    O 157.596   9.168  -9.337 1.00 . A A . 27 GLY O    1 1 
       15 21714 1 1 28 GLN C    C 157.302  10.623 -12.350 1.00 . A A . 28 GLN C    1 1 
       15 21715 1 1 28 GLN CA   C 158.535   9.880 -11.845 1.00 . A A . 28 GLN CA   1 1 
       15 21716 1 1 28 GLN CB   C 159.601   9.828 -12.942 1.00 . A A . 28 GLN CB   1 1 
       15 21717 1 1 28 GLN CD   C 161.416  11.163 -14.082 1.00 . A A . 28 GLN CD   1 1 
       15 21718 1 1 28 GLN CG   C 160.690  10.875 -12.782 1.00 . A A . 28 GLN CG   1 1 
       15 21719 1 1 28 GLN H    H 158.284   7.789 -12.043 1.00 . A A . 28 GLN H    1 1 
       15 21720 1 1 28 GLN HA   H 158.934  10.410 -10.992 1.00 . A A . 28 GLN HA   1 1 
       15 21721 1 1 28 GLN HB2  H 160.064   8.853 -12.930 1.00 . A A . 28 GLN HB2  1 1 
       15 21722 1 1 28 GLN HB3  H 159.124   9.979 -13.899 1.00 . A A . 28 GLN HB3  1 1 
       15 21723 1 1 28 GLN HE21 H 161.798  13.022 -13.485 1.00 . A A . 28 GLN HE21 1 1 
       15 21724 1 1 28 GLN HE22 H 162.394  12.598 -15.050 1.00 . A A . 28 GLN HE22 1 1 
       15 21725 1 1 28 GLN HG2  H 160.242  11.792 -12.428 1.00 . A A . 28 GLN HG2  1 1 
       15 21726 1 1 28 GLN HG3  H 161.407  10.522 -12.056 1.00 . A A . 28 GLN HG3  1 1 
       15 21727 1 1 28 GLN N    N 158.188   8.532 -11.411 1.00 . A A . 28 GLN N    1 1 
       15 21728 1 1 28 GLN NE2  N 161.920  12.384 -14.220 1.00 . A A . 28 GLN NE2  1 1 
       15 21729 1 1 28 GLN O    O 156.969  11.700 -11.857 1.00 . A A . 28 GLN O    1 1 
       15 21730 1 1 28 GLN OE1  O 161.522  10.299 -14.951 1.00 . A A . 28 GLN OE1  1 1 
       15 21731 1 1 29 TYR C    C 154.198   9.802 -13.598 1.00 . A A . 29 TYR C    1 1 
       15 21732 1 1 29 TYR CA   C 155.431  10.642 -13.909 1.00 . A A . 29 TYR CA   1 1 
       15 21733 1 1 29 TYR CB   C 155.589  10.797 -15.422 1.00 . A A . 29 TYR CB   1 1 
       15 21734 1 1 29 TYR CD1  C 155.471  13.317 -15.556 1.00 . A A . 29 TYR CD1  1 1 
       15 21735 1 1 29 TYR CD2  C 153.956  12.045 -16.888 1.00 . A A . 29 TYR CD2  1 1 
       15 21736 1 1 29 TYR CE1  C 154.929  14.489 -16.049 1.00 . A A . 29 TYR CE1  1 1 
       15 21737 1 1 29 TYR CE2  C 153.411  13.214 -17.388 1.00 . A A . 29 TYR CE2  1 1 
       15 21738 1 1 29 TYR CG   C 154.995  12.078 -15.965 1.00 . A A . 29 TYR CG   1 1 
       15 21739 1 1 29 TYR CZ   C 153.901  14.431 -16.967 1.00 . A A . 29 TYR CZ   1 1 
       15 21740 1 1 29 TYR H    H 156.945   9.179 -13.686 1.00 . A A . 29 TYR H    1 1 
       15 21741 1 1 29 TYR HA   H 155.308  11.619 -13.466 1.00 . A A . 29 TYR HA   1 1 
       15 21742 1 1 29 TYR HB2  H 156.640  10.790 -15.670 1.00 . A A . 29 TYR HB2  1 1 
       15 21743 1 1 29 TYR HB3  H 155.103   9.969 -15.915 1.00 . A A . 29 TYR HB3  1 1 
       15 21744 1 1 29 TYR HD1  H 156.277  13.358 -14.838 1.00 . A A . 29 TYR HD1  1 1 
       15 21745 1 1 29 TYR HD2  H 153.574  11.091 -17.217 1.00 . A A . 29 TYR HD2  1 1 
       15 21746 1 1 29 TYR HE1  H 155.313  15.442 -15.719 1.00 . A A . 29 TYR HE1  1 1 
       15 21747 1 1 29 TYR HE2  H 152.604  13.168 -18.105 1.00 . A A . 29 TYR HE2  1 1 
       15 21748 1 1 29 TYR HH   H 153.296  16.245 -16.756 1.00 . A A . 29 TYR HH   1 1 
       15 21749 1 1 29 TYR N    N 156.629  10.037 -13.336 1.00 . A A . 29 TYR N    1 1 
       15 21750 1 1 29 TYR O    O 154.128   8.626 -13.959 1.00 . A A . 29 TYR O    1 1 
       15 21751 1 1 29 TYR OH   O 153.358  15.596 -17.461 1.00 . A A . 29 TYR OH   1 1 
       15 21752 1 1 30 GLY C    C 151.116   9.458 -13.776 1.00 . A A . 30 GLY C    1 1 
       15 21753 1 1 30 GLY CA   C 152.009   9.701 -12.576 1.00 . A A . 30 GLY CA   1 1 
       15 21754 1 1 30 GLY H    H 153.338  11.347 -12.662 1.00 . A A . 30 GLY H    1 1 
       15 21755 1 1 30 GLY HA2  H 152.273   8.749 -12.140 1.00 . A A . 30 GLY HA2  1 1 
       15 21756 1 1 30 GLY HA3  H 151.463  10.280 -11.847 1.00 . A A . 30 GLY HA3  1 1 
       15 21757 1 1 30 GLY N    N 153.227  10.409 -12.925 1.00 . A A . 30 GLY N    1 1 
       15 21758 1 1 30 GLY O    O 151.356   9.999 -14.856 1.00 . A A . 30 GLY O    1 1 
       15 21759 1 1 31 ARG C    C 147.865   7.721 -14.114 1.00 . A A . 31 ARG C    1 1 
       15 21760 1 1 31 ARG CA   C 149.153   8.330 -14.666 1.00 . A A . 31 ARG CA   1 1 
       15 21761 1 1 31 ARG CB   C 149.802   7.368 -15.664 1.00 . A A . 31 ARG CB   1 1 
       15 21762 1 1 31 ARG CD   C 149.500   6.665 -18.060 1.00 . A A . 31 ARG CD   1 1 
       15 21763 1 1 31 ARG CG   C 149.707   7.833 -17.108 1.00 . A A . 31 ARG CG   1 1 
       15 21764 1 1 31 ARG CZ   C 150.459   7.427 -20.197 1.00 . A A . 31 ARG CZ   1 1 
       15 21765 1 1 31 ARG H    H 149.945   8.243 -12.705 1.00 . A A . 31 ARG H    1 1 
       15 21766 1 1 31 ARG HA   H 148.912   9.252 -15.173 1.00 . A A . 31 ARG HA   1 1 
       15 21767 1 1 31 ARG HB2  H 150.847   7.259 -15.412 1.00 . A A . 31 ARG HB2  1 1 
       15 21768 1 1 31 ARG HB3  H 149.320   6.405 -15.586 1.00 . A A . 31 ARG HB3  1 1 
       15 21769 1 1 31 ARG HD2  H 149.565   5.743 -17.500 1.00 . A A . 31 ARG HD2  1 1 
       15 21770 1 1 31 ARG HD3  H 148.520   6.748 -18.502 1.00 . A A . 31 ARG HD3  1 1 
       15 21771 1 1 31 ARG HE   H 151.243   6.008 -19.034 1.00 . A A . 31 ARG HE   1 1 
       15 21772 1 1 31 ARG HG2  H 148.874   8.514 -17.203 1.00 . A A . 31 ARG HG2  1 1 
       15 21773 1 1 31 ARG HG3  H 150.622   8.344 -17.372 1.00 . A A . 31 ARG HG3  1 1 
       15 21774 1 1 31 ARG HH11 H 148.754   8.373 -19.659 1.00 . A A . 31 ARG HH11 1 1 
       15 21775 1 1 31 ARG HH12 H 149.446   8.889 -21.161 1.00 . A A . 31 ARG HH12 1 1 
       15 21776 1 1 31 ARG HH21 H 152.156   6.686 -21.008 1.00 . A A . 31 ARG HH21 1 1 
       15 21777 1 1 31 ARG HH22 H 151.378   7.931 -21.927 1.00 . A A . 31 ARG HH22 1 1 
       15 21778 1 1 31 ARG N    N 150.084   8.643 -13.589 1.00 . A A . 31 ARG N    1 1 
       15 21779 1 1 31 ARG NE   N 150.501   6.642 -19.123 1.00 . A A . 31 ARG NE   1 1 
       15 21780 1 1 31 ARG NH1  N 149.472   8.301 -20.352 1.00 . A A . 31 ARG NH1  1 1 
       15 21781 1 1 31 ARG NH2  N 151.410   7.341 -21.119 1.00 . A A . 31 ARG NH2  1 1 
       15 21782 1 1 31 ARG O    O 147.670   7.652 -12.901 1.00 . A A . 31 ARG O    1 1 
       15 21783 1 1 32 LEU C    C 145.917   5.219 -14.223 1.00 . A A . 32 LEU C    1 1 
       15 21784 1 1 32 LEU CA   C 145.724   6.681 -14.617 1.00 . A A . 32 LEU CA   1 1 
       15 21785 1 1 32 LEU CB   C 144.703   6.790 -15.754 1.00 . A A . 32 LEU CB   1 1 
       15 21786 1 1 32 LEU CD1  C 142.468   7.607 -16.539 1.00 . A A . 32 LEU CD1  1 1 
       15 21787 1 1 32 LEU CD2  C 142.623   6.156 -14.508 1.00 . A A . 32 LEU CD2  1 1 
       15 21788 1 1 32 LEU CG   C 143.306   7.241 -15.324 1.00 . A A . 32 LEU CG   1 1 
       15 21789 1 1 32 LEU H    H 147.203   7.366 -15.968 1.00 . A A . 32 LEU H    1 1 
       15 21790 1 1 32 LEU HA   H 145.354   7.225 -13.761 1.00 . A A . 32 LEU HA   1 1 
       15 21791 1 1 32 LEU HB2  H 145.081   7.495 -16.480 1.00 . A A . 32 LEU HB2  1 1 
       15 21792 1 1 32 LEU HB3  H 144.615   5.823 -16.226 1.00 . A A . 32 LEU HB3  1 1 
       15 21793 1 1 32 LEU HD11 H 141.605   8.176 -16.223 1.00 . A A . 32 LEU HD11 1 1 
       15 21794 1 1 32 LEU HD12 H 142.140   6.705 -17.036 1.00 . A A . 32 LEU HD12 1 1 
       15 21795 1 1 32 LEU HD13 H 143.059   8.199 -17.222 1.00 . A A . 32 LEU HD13 1 1 
       15 21796 1 1 32 LEU HD21 H 141.566   6.366 -14.442 1.00 . A A . 32 LEU HD21 1 1 
       15 21797 1 1 32 LEU HD22 H 143.049   6.129 -13.516 1.00 . A A . 32 LEU HD22 1 1 
       15 21798 1 1 32 LEU HD23 H 142.770   5.199 -14.989 1.00 . A A . 32 LEU HD23 1 1 
       15 21799 1 1 32 LEU HG   H 143.394   8.123 -14.704 1.00 . A A . 32 LEU HG   1 1 
       15 21800 1 1 32 LEU N    N 146.991   7.284 -15.015 1.00 . A A . 32 LEU N    1 1 
       15 21801 1 1 32 LEU O    O 146.388   4.408 -15.019 1.00 . A A . 32 LEU O    1 1 
       15 21802 1 1 33 THR C    C 144.455   3.120 -11.686 1.00 . A A . 33 THR C    1 1 
       15 21803 1 1 33 THR CA   C 145.689   3.533 -12.484 1.00 . A A . 33 THR CA   1 1 
       15 21804 1 1 33 THR CB   C 146.935   3.425 -11.605 1.00 . A A . 33 THR CB   1 1 
       15 21805 1 1 33 THR CG2  C 146.977   4.458 -10.500 1.00 . A A . 33 THR CG2  1 1 
       15 21806 1 1 33 THR H    H 145.187   5.586 -12.399 1.00 . A A . 33 THR H    1 1 
       15 21807 1 1 33 THR HA   H 145.797   2.872 -13.331 1.00 . A A . 33 THR HA   1 1 
       15 21808 1 1 33 THR HB   H 147.810   3.565 -12.222 1.00 . A A . 33 THR HB   1 1 
       15 21809 1 1 33 THR HG1  H 146.310   2.053 -10.356 1.00 . A A . 33 THR HG1  1 1 
       15 21810 1 1 33 THR HG21 H 146.288   5.257 -10.728 1.00 . A A . 33 THR HG21 1 1 
       15 21811 1 1 33 THR HG22 H 147.978   4.857 -10.420 1.00 . A A . 33 THR HG22 1 1 
       15 21812 1 1 33 THR HG23 H 146.698   3.997  -9.565 1.00 . A A . 33 THR HG23 1 1 
       15 21813 1 1 33 THR N    N 145.552   4.894 -12.988 1.00 . A A . 33 THR N    1 1 
       15 21814 1 1 33 THR O    O 144.549   2.338 -10.740 1.00 . A A . 33 THR O    1 1 
       15 21815 1 1 33 THR OG1  O 147.014   2.146 -11.002 1.00 . A A . 33 THR OG1  1 1 
       15 21816 1 1 34 PHE C    C 141.190   2.383 -12.215 1.00 . A A . 34 PHE C    1 1 
       15 21817 1 1 34 PHE CA   C 142.050   3.338 -11.388 1.00 . A A . 34 PHE CA   1 1 
       15 21818 1 1 34 PHE CB   C 141.279   4.627 -11.086 1.00 . A A . 34 PHE CB   1 1 
       15 21819 1 1 34 PHE CD1  C 140.583   4.074  -8.739 1.00 . A A . 34 PHE CD1  1 1 
       15 21820 1 1 34 PHE CD2  C 141.743   6.121  -9.123 1.00 . A A . 34 PHE CD2  1 1 
       15 21821 1 1 34 PHE CE1  C 140.508   4.364  -7.391 1.00 . A A . 34 PHE CE1  1 1 
       15 21822 1 1 34 PHE CE2  C 141.673   6.417  -7.776 1.00 . A A . 34 PHE CE2  1 1 
       15 21823 1 1 34 PHE CG   C 141.200   4.947  -9.621 1.00 . A A . 34 PHE CG   1 1 
       15 21824 1 1 34 PHE CZ   C 141.054   5.538  -6.908 1.00 . A A . 34 PHE CZ   1 1 
       15 21825 1 1 34 PHE H    H 143.287   4.271 -12.832 1.00 . A A . 34 PHE H    1 1 
       15 21826 1 1 34 PHE HA   H 142.301   2.856 -10.455 1.00 . A A . 34 PHE HA   1 1 
       15 21827 1 1 34 PHE HB2  H 141.769   5.454 -11.579 1.00 . A A . 34 PHE HB2  1 1 
       15 21828 1 1 34 PHE HB3  H 140.271   4.538 -11.462 1.00 . A A . 34 PHE HB3  1 1 
       15 21829 1 1 34 PHE HD1  H 140.156   3.156  -9.116 1.00 . A A . 34 PHE HD1  1 1 
       15 21830 1 1 34 PHE HD2  H 142.228   6.809  -9.800 1.00 . A A . 34 PHE HD2  1 1 
       15 21831 1 1 34 PHE HE1  H 140.023   3.675  -6.715 1.00 . A A . 34 PHE HE1  1 1 
       15 21832 1 1 34 PHE HE2  H 142.099   7.335  -7.401 1.00 . A A . 34 PHE HE2  1 1 
       15 21833 1 1 34 PHE HZ   H 140.997   5.767  -5.853 1.00 . A A . 34 PHE HZ   1 1 
       15 21834 1 1 34 PHE N    N 143.300   3.651 -12.072 1.00 . A A . 34 PHE N    1 1 
       15 21835 1 1 34 PHE O    O 140.028   2.668 -12.505 1.00 . A A . 34 PHE O    1 1 
       15 21836 1 1 35 ASN C    C 140.337  -0.752 -12.477 1.00 . A A . 35 ASN C    1 1 
       15 21837 1 1 35 ASN CA   C 141.049   0.251 -13.380 1.00 . A A . 35 ASN CA   1 1 
       15 21838 1 1 35 ASN CB   C 142.010  -0.482 -14.318 1.00 . A A . 35 ASN CB   1 1 
       15 21839 1 1 35 ASN CG   C 141.305  -1.078 -15.519 1.00 . A A . 35 ASN CG   1 1 
       15 21840 1 1 35 ASN H    H 142.696   1.070 -12.330 1.00 . A A . 35 ASN H    1 1 
       15 21841 1 1 35 ASN HA   H 140.310   0.770 -13.972 1.00 . A A . 35 ASN HA   1 1 
       15 21842 1 1 35 ASN HB2  H 142.757   0.213 -14.672 1.00 . A A . 35 ASN HB2  1 1 
       15 21843 1 1 35 ASN HB3  H 142.495  -1.280 -13.775 1.00 . A A . 35 ASN HB3  1 1 
       15 21844 1 1 35 ASN HD21 H 140.512   0.689 -15.963 1.00 . A A . 35 ASN HD21 1 1 
       15 21845 1 1 35 ASN HD22 H 140.094  -0.608 -17.024 1.00 . A A . 35 ASN HD22 1 1 
       15 21846 1 1 35 ASN N    N 141.768   1.246 -12.592 1.00 . A A . 35 ASN N    1 1 
       15 21847 1 1 35 ASN ND2  N 140.562  -0.248 -16.241 1.00 . A A . 35 ASN ND2  1 1 
       15 21848 1 1 35 ASN O    O 139.128  -0.954 -12.589 1.00 . A A . 35 ASN O    1 1 
       15 21849 1 1 35 ASN OD1  O 141.426  -2.272 -15.796 1.00 . A A . 35 ASN OD1  1 1 
       15 21850 1 1 36 LYS C    C 141.442  -2.552  -9.445 1.00 . A A . 36 LYS C    1 1 
       15 21851 1 1 36 LYS CA   C 140.534  -2.359 -10.657 1.00 . A A . 36 LYS CA   1 1 
       15 21852 1 1 36 LYS CB   C 140.318  -3.696 -11.373 1.00 . A A . 36 LYS CB   1 1 
       15 21853 1 1 36 LYS CD   C 139.185  -5.909 -11.013 1.00 . A A . 36 LYS CD   1 1 
       15 21854 1 1 36 LYS CE   C 137.906  -6.608 -10.587 1.00 . A A . 36 LYS CE   1 1 
       15 21855 1 1 36 LYS CG   C 139.032  -4.397 -10.972 1.00 . A A . 36 LYS CG   1 1 
       15 21856 1 1 36 LYS H    H 142.052  -1.175 -11.538 1.00 . A A . 36 LYS H    1 1 
       15 21857 1 1 36 LYS HA   H 139.578  -1.986 -10.320 1.00 . A A . 36 LYS HA   1 1 
       15 21858 1 1 36 LYS HB2  H 140.290  -3.520 -12.437 1.00 . A A . 36 LYS HB2  1 1 
       15 21859 1 1 36 LYS HB3  H 141.146  -4.350 -11.145 1.00 . A A . 36 LYS HB3  1 1 
       15 21860 1 1 36 LYS HD2  H 139.429  -6.210 -12.020 1.00 . A A . 36 LYS HD2  1 1 
       15 21861 1 1 36 LYS HD3  H 139.984  -6.197 -10.345 1.00 . A A . 36 LYS HD3  1 1 
       15 21862 1 1 36 LYS HE2  H 137.407  -6.000  -9.848 1.00 . A A . 36 LYS HE2  1 1 
       15 21863 1 1 36 LYS HE3  H 137.267  -6.721 -11.450 1.00 . A A . 36 LYS HE3  1 1 
       15 21864 1 1 36 LYS HG2  H 138.768  -4.099  -9.969 1.00 . A A . 36 LYS HG2  1 1 
       15 21865 1 1 36 LYS HG3  H 138.247  -4.105 -11.654 1.00 . A A . 36 LYS HG3  1 1 
       15 21866 1 1 36 LYS HZ1  H 139.120  -7.972  -9.571 1.00 . A A . 36 LYS HZ1  1 1 
       15 21867 1 1 36 LYS HZ2  H 138.132  -8.679 -10.746 1.00 . A A . 36 LYS HZ2  1 1 
       15 21868 1 1 36 LYS HZ3  H 137.466  -8.175  -9.276 1.00 . A A . 36 LYS HZ3  1 1 
       15 21869 1 1 36 LYS N    N 141.095  -1.378 -11.581 1.00 . A A . 36 LYS N    1 1 
       15 21870 1 1 36 LYS NZ   N 138.175  -7.952 -10.003 1.00 . A A . 36 LYS NZ   1 1 
       15 21871 1 1 36 LYS O    O 142.086  -3.589  -9.296 1.00 . A A . 36 LYS O    1 1 
       15 21872 1 1 37 VAL C    C 141.655  -2.414  -6.284 1.00 . A A . 37 VAL C    1 1 
       15 21873 1 1 37 VAL CA   C 142.321  -1.595  -7.386 1.00 . A A . 37 VAL CA   1 1 
       15 21874 1 1 37 VAL CB   C 142.607  -0.180  -6.843 1.00 . A A . 37 VAL CB   1 1 
       15 21875 1 1 37 VAL CG1  C 143.700  -0.223  -5.785 1.00 . A A . 37 VAL CG1  1 1 
       15 21876 1 1 37 VAL CG2  C 142.979   0.768  -7.976 1.00 . A A . 37 VAL CG2  1 1 
       15 21877 1 1 37 VAL H    H 140.953  -0.740  -8.758 1.00 . A A . 37 VAL H    1 1 
       15 21878 1 1 37 VAL HA   H 143.261  -2.055  -7.649 1.00 . A A . 37 VAL HA   1 1 
       15 21879 1 1 37 VAL HB   H 141.705   0.191  -6.377 1.00 . A A . 37 VAL HB   1 1 
       15 21880 1 1 37 VAL HG11 H 143.302   0.127  -4.843 1.00 . A A . 37 VAL HG11 1 1 
       15 21881 1 1 37 VAL HG12 H 144.519   0.413  -6.085 1.00 . A A . 37 VAL HG12 1 1 
       15 21882 1 1 37 VAL HG13 H 144.053  -1.237  -5.671 1.00 . A A . 37 VAL HG13 1 1 
       15 21883 1 1 37 VAL HG21 H 143.820   1.375  -7.678 1.00 . A A . 37 VAL HG21 1 1 
       15 21884 1 1 37 VAL HG22 H 142.138   1.405  -8.203 1.00 . A A . 37 VAL HG22 1 1 
       15 21885 1 1 37 VAL HG23 H 143.242   0.195  -8.853 1.00 . A A . 37 VAL HG23 1 1 
       15 21886 1 1 37 VAL N    N 141.490  -1.542  -8.584 1.00 . A A . 37 VAL N    1 1 
       15 21887 1 1 37 VAL O    O 140.608  -2.025  -5.764 1.00 . A A . 37 VAL O    1 1 
       15 21888 1 1 38 ILE C    C 142.606  -5.603  -4.588 1.00 . A A . 38 ILE C    1 1 
       15 21889 1 1 38 ILE CA   C 141.711  -4.393  -4.876 1.00 . A A . 38 ILE CA   1 1 
       15 21890 1 1 38 ILE CB   C 140.278  -4.865  -5.246 1.00 . A A . 38 ILE CB   1 1 
       15 21891 1 1 38 ILE CD1  C 138.310  -6.275  -4.410 1.00 . A A . 38 ILE CD1  1 1 
       15 21892 1 1 38 ILE CG1  C 139.593  -5.555  -4.050 1.00 . A A . 38 ILE CG1  1 1 
       15 21893 1 1 38 ILE CG2  C 140.280  -5.738  -6.501 1.00 . A A . 38 ILE CG2  1 1 
       15 21894 1 1 38 ILE H    H 143.099  -3.804  -6.366 1.00 . A A . 38 ILE H    1 1 
       15 21895 1 1 38 ILE HA   H 141.643  -3.795  -3.982 1.00 . A A . 38 ILE HA   1 1 
       15 21896 1 1 38 ILE HB   H 139.725  -4.008  -5.489 1.00 . A A . 38 ILE HB   1 1 
       15 21897 1 1 38 ILE HD11 H 138.516  -7.024  -5.161 1.00 . A A . 38 ILE HD11 1 1 
       15 21898 1 1 38 ILE HD12 H 137.594  -5.565  -4.796 1.00 . A A . 38 ILE HD12 1 1 
       15 21899 1 1 38 ILE HD13 H 137.906  -6.752  -3.529 1.00 . A A . 38 ILE HD13 1 1 
       15 21900 1 1 38 ILE HG12 H 140.264  -6.273  -3.612 1.00 . A A . 38 ILE HG12 1 1 
       15 21901 1 1 38 ILE HG13 H 139.350  -4.805  -3.310 1.00 . A A . 38 ILE HG13 1 1 
       15 21902 1 1 38 ILE HG21 H 139.777  -5.215  -7.300 1.00 . A A . 38 ILE HG21 1 1 
       15 21903 1 1 38 ILE HG22 H 139.764  -6.666  -6.301 1.00 . A A . 38 ILE HG22 1 1 
       15 21904 1 1 38 ILE HG23 H 141.297  -5.947  -6.794 1.00 . A A . 38 ILE HG23 1 1 
       15 21905 1 1 38 ILE N    N 142.264  -3.542  -5.924 1.00 . A A . 38 ILE N    1 1 
       15 21906 1 1 38 ILE O    O 143.776  -5.461  -4.215 1.00 . A A . 38 ILE O    1 1 
       15 21907 1 1 39 LYS C    C 143.025  -8.277  -3.052 1.00 . A A . 39 LYS C    1 1 
       15 21908 1 1 39 LYS CA   C 142.732  -8.048  -4.534 1.00 . A A . 39 LYS CA   1 1 
       15 21909 1 1 39 LYS CB   C 144.033  -8.095  -5.337 1.00 . A A . 39 LYS CB   1 1 
       15 21910 1 1 39 LYS CD   C 142.687  -8.725  -7.373 1.00 . A A . 39 LYS CD   1 1 
       15 21911 1 1 39 LYS CE   C 142.987  -8.473  -8.841 1.00 . A A . 39 LYS CE   1 1 
       15 21912 1 1 39 LYS CG   C 143.958  -8.976  -6.576 1.00 . A A . 39 LYS CG   1 1 
       15 21913 1 1 39 LYS H    H 141.098  -6.803  -5.055 1.00 . A A . 39 LYS H    1 1 
       15 21914 1 1 39 LYS HA   H 142.087  -8.842  -4.877 1.00 . A A . 39 LYS HA   1 1 
       15 21915 1 1 39 LYS HB2  H 144.284  -7.094  -5.648 1.00 . A A . 39 LYS HB2  1 1 
       15 21916 1 1 39 LYS HB3  H 144.819  -8.474  -4.701 1.00 . A A . 39 LYS HB3  1 1 
       15 21917 1 1 39 LYS HD2  H 142.046  -9.589  -7.291 1.00 . A A . 39 LYS HD2  1 1 
       15 21918 1 1 39 LYS HD3  H 142.182  -7.860  -6.965 1.00 . A A . 39 LYS HD3  1 1 
       15 21919 1 1 39 LYS HE2  H 144.003  -8.120  -8.932 1.00 . A A . 39 LYS HE2  1 1 
       15 21920 1 1 39 LYS HE3  H 142.880  -9.400  -9.382 1.00 . A A . 39 LYS HE3  1 1 
       15 21921 1 1 39 LYS HG2  H 144.812  -8.767  -7.203 1.00 . A A . 39 LYS HG2  1 1 
       15 21922 1 1 39 LYS HG3  H 143.981 -10.011  -6.268 1.00 . A A . 39 LYS HG3  1 1 
       15 21923 1 1 39 LYS HZ1  H 141.079  -7.756  -9.299 1.00 . A A . 39 LYS HZ1  1 1 
       15 21924 1 1 39 LYS HZ2  H 142.255  -7.353 -10.446 1.00 . A A . 39 LYS HZ2  1 1 
       15 21925 1 1 39 LYS HZ3  H 142.206  -6.540  -8.964 1.00 . A A . 39 LYS HZ3  1 1 
       15 21926 1 1 39 LYS N    N 142.034  -6.785  -4.761 1.00 . A A . 39 LYS N    1 1 
       15 21927 1 1 39 LYS NZ   N 142.068  -7.460  -9.428 1.00 . A A . 39 LYS NZ   1 1 
       15 21928 1 1 39 LYS O    O 142.950  -7.353  -2.242 1.00 . A A . 39 LYS O    1 1 
       15 21929 1 1 40 PRO C    C 144.762  -9.029  -0.690 1.00 . A A . 40 PRO C    1 1 
       15 21930 1 1 40 PRO CA   C 143.668  -9.899  -1.296 1.00 . A A . 40 PRO CA   1 1 
       15 21931 1 1 40 PRO CB   C 144.142 -11.351  -1.407 1.00 . A A . 40 PRO CB   1 1 
       15 21932 1 1 40 PRO CD   C 143.468 -10.684  -3.596 1.00 . A A . 40 PRO CD   1 1 
       15 21933 1 1 40 PRO CG   C 143.525 -11.858  -2.661 1.00 . A A . 40 PRO CG   1 1 
       15 21934 1 1 40 PRO HA   H 142.788  -9.851  -0.673 1.00 . A A . 40 PRO HA   1 1 
       15 21935 1 1 40 PRO HB2  H 145.221 -11.377  -1.456 1.00 . A A . 40 PRO HB2  1 1 
       15 21936 1 1 40 PRO HB3  H 143.803 -11.909  -0.546 1.00 . A A . 40 PRO HB3  1 1 
       15 21937 1 1 40 PRO HD2  H 144.369 -10.627  -4.187 1.00 . A A . 40 PRO HD2  1 1 
       15 21938 1 1 40 PRO HD3  H 142.598 -10.751  -4.234 1.00 . A A . 40 PRO HD3  1 1 
       15 21939 1 1 40 PRO HG2  H 144.137 -12.643  -3.082 1.00 . A A . 40 PRO HG2  1 1 
       15 21940 1 1 40 PRO HG3  H 142.529 -12.225  -2.459 1.00 . A A . 40 PRO HG3  1 1 
       15 21941 1 1 40 PRO N    N 143.362  -9.529  -2.684 1.00 . A A . 40 PRO N    1 1 
       15 21942 1 1 40 PRO O    O 145.939  -9.386  -0.710 1.00 . A A . 40 PRO O    1 1 
       15 21943 1 1 41 CYS C    C 145.573  -7.328   1.915 1.00 . A A . 41 CYS C    1 1 
       15 21944 1 1 41 CYS CA   C 145.299  -6.952   0.460 1.00 . A A . 41 CYS CA   1 1 
       15 21945 1 1 41 CYS CB   C 144.744  -5.532   0.378 1.00 . A A . 41 CYS CB   1 1 
       15 21946 1 1 41 CYS H    H 143.408  -7.659  -0.174 1.00 . A A . 41 CYS H    1 1 
       15 21947 1 1 41 CYS HA   H 146.224  -7.000  -0.093 1.00 . A A . 41 CYS HA   1 1 
       15 21948 1 1 41 CYS HB2  H 145.412  -4.858   0.890 1.00 . A A . 41 CYS HB2  1 1 
       15 21949 1 1 41 CYS HB3  H 144.675  -5.245  -0.659 1.00 . A A . 41 CYS HB3  1 1 
       15 21950 1 1 41 CYS HG   H 142.751  -4.496   0.832 1.00 . A A . 41 CYS HG   1 1 
       15 21951 1 1 41 CYS N    N 144.361  -7.884  -0.154 1.00 . A A . 41 CYS N    1 1 
       15 21952 1 1 41 CYS O    O 145.180  -8.399   2.376 1.00 . A A . 41 CYS O    1 1 
       15 21953 1 1 41 CYS SG   S 143.103  -5.344   1.108 1.00 . A A . 41 CYS SG   1 1 
       15 21954 1 1 42 MET C    C 147.224  -5.433   4.653 1.00 . A A . 42 MET C    1 1 
       15 21955 1 1 42 MET CA   C 146.584  -6.673   4.034 1.00 . A A . 42 MET CA   1 1 
       15 21956 1 1 42 MET CB   C 147.531  -7.869   4.163 1.00 . A A . 42 MET CB   1 1 
       15 21957 1 1 42 MET CE   C 147.289 -11.212   4.289 1.00 . A A . 42 MET CE   1 1 
       15 21958 1 1 42 MET CG   C 147.315  -8.685   5.428 1.00 . A A . 42 MET CG   1 1 
       15 21959 1 1 42 MET H    H 146.543  -5.603   2.212 1.00 . A A . 42 MET H    1 1 
       15 21960 1 1 42 MET HA   H 145.667  -6.891   4.560 1.00 . A A . 42 MET HA   1 1 
       15 21961 1 1 42 MET HB2  H 147.387  -8.519   3.312 1.00 . A A . 42 MET HB2  1 1 
       15 21962 1 1 42 MET HB3  H 148.549  -7.509   4.162 1.00 . A A . 42 MET HB3  1 1 
       15 21963 1 1 42 MET HE1  H 147.907 -11.505   3.455 1.00 . A A . 42 MET HE1  1 1 
       15 21964 1 1 42 MET HE2  H 146.451 -10.631   3.932 1.00 . A A . 42 MET HE2  1 1 
       15 21965 1 1 42 MET HE3  H 146.924 -12.093   4.797 1.00 . A A . 42 MET HE3  1 1 
       15 21966 1 1 42 MET HG2  H 147.620  -8.093   6.278 1.00 . A A . 42 MET HG2  1 1 
       15 21967 1 1 42 MET HG3  H 146.264  -8.920   5.513 1.00 . A A . 42 MET HG3  1 1 
       15 21968 1 1 42 MET N    N 146.254  -6.438   2.635 1.00 . A A . 42 MET N    1 1 
       15 21969 1 1 42 MET O    O 148.244  -4.942   4.168 1.00 . A A . 42 MET O    1 1 
       15 21970 1 1 42 MET SD   S 148.253 -10.224   5.429 1.00 . A A . 42 MET SD   1 1 
       15 21971 1 1 43 LYS C    C 147.883  -4.121   7.672 1.00 . A A . 43 LYS C    1 1 
       15 21972 1 1 43 LYS CA   C 147.124  -3.744   6.403 1.00 . A A . 43 LYS CA   1 1 
       15 21973 1 1 43 LYS CB   C 145.971  -2.799   6.748 1.00 . A A . 43 LYS CB   1 1 
       15 21974 1 1 43 LYS CD   C 145.730  -1.347   8.788 1.00 . A A . 43 LYS CD   1 1 
       15 21975 1 1 43 LYS CE   C 145.953   0.048   9.350 1.00 . A A . 43 LYS CE   1 1 
       15 21976 1 1 43 LYS CG   C 146.417  -1.521   7.442 1.00 . A A . 43 LYS CG   1 1 
       15 21977 1 1 43 LYS H    H 145.806  -5.363   6.058 1.00 . A A . 43 LYS H    1 1 
       15 21978 1 1 43 LYS HA   H 147.801  -3.240   5.730 1.00 . A A . 43 LYS HA   1 1 
       15 21979 1 1 43 LYS HB2  H 145.460  -2.527   5.836 1.00 . A A . 43 LYS HB2  1 1 
       15 21980 1 1 43 LYS HB3  H 145.279  -3.316   7.398 1.00 . A A . 43 LYS HB3  1 1 
       15 21981 1 1 43 LYS HD2  H 144.670  -1.507   8.664 1.00 . A A . 43 LYS HD2  1 1 
       15 21982 1 1 43 LYS HD3  H 146.127  -2.072   9.481 1.00 . A A . 43 LYS HD3  1 1 
       15 21983 1 1 43 LYS HE2  H 146.162   0.723   8.534 1.00 . A A . 43 LYS HE2  1 1 
       15 21984 1 1 43 LYS HE3  H 145.054   0.365   9.859 1.00 . A A . 43 LYS HE3  1 1 
       15 21985 1 1 43 LYS HG2  H 147.485  -1.563   7.598 1.00 . A A . 43 LYS HG2  1 1 
       15 21986 1 1 43 LYS HG3  H 146.176  -0.678   6.813 1.00 . A A . 43 LYS HG3  1 1 
       15 21987 1 1 43 LYS HZ1  H 147.956   0.401   9.828 1.00 . A A . 43 LYS HZ1  1 1 
       15 21988 1 1 43 LYS HZ2  H 147.254  -0.862  10.707 1.00 . A A . 43 LYS HZ2  1 1 
       15 21989 1 1 43 LYS HZ3  H 146.881   0.742  11.090 1.00 . A A . 43 LYS HZ3  1 1 
       15 21990 1 1 43 LYS N    N 146.616  -4.930   5.722 1.00 . A A . 43 LYS N    1 1 
       15 21991 1 1 43 LYS NZ   N 147.091   0.085  10.310 1.00 . A A . 43 LYS NZ   1 1 
       15 21992 1 1 43 LYS O    O 147.501  -5.050   8.385 1.00 . A A . 43 LYS O    1 1 
       15 21993 1 1 44 LYS C    C 149.797  -2.412  10.035 1.00 . A A . 44 LYS C    1 1 
       15 21994 1 1 44 LYS CA   C 149.768  -3.641   9.135 1.00 . A A . 44 LYS CA   1 1 
       15 21995 1 1 44 LYS CB   C 151.192  -4.030   8.732 1.00 . A A . 44 LYS CB   1 1 
       15 21996 1 1 44 LYS CD   C 151.756  -6.070   7.371 1.00 . A A . 44 LYS CD   1 1 
       15 21997 1 1 44 LYS CE   C 151.244  -7.491   7.200 1.00 . A A . 44 LYS CE   1 1 
       15 21998 1 1 44 LYS CG   C 151.444  -5.529   8.759 1.00 . A A . 44 LYS CG   1 1 
       15 21999 1 1 44 LYS H    H 149.210  -2.660   7.347 1.00 . A A . 44 LYS H    1 1 
       15 22000 1 1 44 LYS HA   H 149.320  -4.460   9.677 1.00 . A A . 44 LYS HA   1 1 
       15 22001 1 1 44 LYS HB2  H 151.381  -3.671   7.730 1.00 . A A . 44 LYS HB2  1 1 
       15 22002 1 1 44 LYS HB3  H 151.888  -3.558   9.409 1.00 . A A . 44 LYS HB3  1 1 
       15 22003 1 1 44 LYS HD2  H 151.285  -5.438   6.635 1.00 . A A . 44 LYS HD2  1 1 
       15 22004 1 1 44 LYS HD3  H 152.826  -6.061   7.225 1.00 . A A . 44 LYS HD3  1 1 
       15 22005 1 1 44 LYS HE2  H 152.044  -8.179   7.432 1.00 . A A . 44 LYS HE2  1 1 
       15 22006 1 1 44 LYS HE3  H 150.425  -7.651   7.885 1.00 . A A . 44 LYS HE3  1 1 
       15 22007 1 1 44 LYS HG2  H 152.281  -5.732   9.409 1.00 . A A . 44 LYS HG2  1 1 
       15 22008 1 1 44 LYS HG3  H 150.563  -6.025   9.139 1.00 . A A . 44 LYS HG3  1 1 
       15 22009 1 1 44 LYS HZ1  H 149.878  -7.248   5.641 1.00 . A A . 44 LYS HZ1  1 1 
       15 22010 1 1 44 LYS HZ2  H 150.623  -8.766   5.668 1.00 . A A . 44 LYS HZ2  1 1 
       15 22011 1 1 44 LYS HZ3  H 151.482  -7.413   5.127 1.00 . A A . 44 LYS HZ3  1 1 
       15 22012 1 1 44 LYS N    N 148.956  -3.390   7.951 1.00 . A A . 44 LYS N    1 1 
       15 22013 1 1 44 LYS NZ   N 150.773  -7.748   5.811 1.00 . A A . 44 LYS NZ   1 1 
       15 22014 1 1 44 LYS O    O 149.198  -1.384   9.719 1.00 . A A . 44 LYS O    1 1 
       15 22015 1 1 45 THR C    C 151.755  -1.664  13.076 1.00 . A A . 45 THR C    1 1 
       15 22016 1 1 45 THR CA   C 150.616  -1.422  12.094 1.00 . A A . 45 THR CA   1 1 
       15 22017 1 1 45 THR CB   C 149.302  -1.220  12.854 1.00 . A A . 45 THR CB   1 1 
       15 22018 1 1 45 THR CG2  C 149.067   0.216  13.267 1.00 . A A . 45 THR CG2  1 1 
       15 22019 1 1 45 THR H    H 150.963  -3.355  11.349 1.00 . A A . 45 THR H    1 1 
       15 22020 1 1 45 THR HA   H 150.833  -0.540  11.526 1.00 . A A . 45 THR HA   1 1 
       15 22021 1 1 45 THR HB   H 149.320  -1.824  13.750 1.00 . A A . 45 THR HB   1 1 
       15 22022 1 1 45 THR HG1  H 147.392  -1.556  12.584 1.00 . A A . 45 THR HG1  1 1 
       15 22023 1 1 45 THR HG21 H 149.915   0.571  13.833 1.00 . A A . 45 THR HG21 1 1 
       15 22024 1 1 45 THR HG22 H 148.178   0.274  13.877 1.00 . A A . 45 THR HG22 1 1 
       15 22025 1 1 45 THR HG23 H 148.941   0.828  12.387 1.00 . A A . 45 THR HG23 1 1 
       15 22026 1 1 45 THR N    N 150.503  -2.521  11.154 1.00 . A A . 45 THR N    1 1 
       15 22027 1 1 45 THR O    O 152.081  -2.807  13.395 1.00 . A A . 45 THR O    1 1 
       15 22028 1 1 45 THR OG1  O 148.196  -1.627  12.066 1.00 . A A . 45 THR OG1  1 1 
       15 22029 1 1 46 ILE C    C 153.268   0.279  15.664 1.00 . A A . 46 ILE C    1 1 
       15 22030 1 1 46 ILE CA   C 153.460  -0.678  14.498 1.00 . A A . 46 ILE CA   1 1 
       15 22031 1 1 46 ILE CB   C 154.820  -0.380  13.833 1.00 . A A . 46 ILE CB   1 1 
       15 22032 1 1 46 ILE CD1  C 154.150  -0.253  11.382 1.00 . A A . 46 ILE CD1  1 1 
       15 22033 1 1 46 ILE CG1  C 154.897  -1.023  12.448 1.00 . A A . 46 ILE CG1  1 1 
       15 22034 1 1 46 ILE CG2  C 155.953  -0.879  14.715 1.00 . A A . 46 ILE CG2  1 1 
       15 22035 1 1 46 ILE H    H 152.051   0.309  13.259 1.00 . A A . 46 ILE H    1 1 
       15 22036 1 1 46 ILE HA   H 153.484  -1.690  14.876 1.00 . A A . 46 ILE HA   1 1 
       15 22037 1 1 46 ILE HB   H 154.918   0.691  13.733 1.00 . A A . 46 ILE HB   1 1 
       15 22038 1 1 46 ILE HD11 H 154.698  -0.300  10.454 1.00 . A A . 46 ILE HD11 1 1 
       15 22039 1 1 46 ILE HD12 H 154.046   0.777  11.688 1.00 . A A . 46 ILE HD12 1 1 
       15 22040 1 1 46 ILE HD13 H 153.170  -0.689  11.245 1.00 . A A . 46 ILE HD13 1 1 
       15 22041 1 1 46 ILE HG12 H 155.932  -1.082  12.147 1.00 . A A . 46 ILE HG12 1 1 
       15 22042 1 1 46 ILE HG13 H 154.481  -2.018  12.497 1.00 . A A . 46 ILE HG13 1 1 
       15 22043 1 1 46 ILE HG21 H 155.669  -0.788  15.752 1.00 . A A . 46 ILE HG21 1 1 
       15 22044 1 1 46 ILE HG22 H 156.839  -0.289  14.532 1.00 . A A . 46 ILE HG22 1 1 
       15 22045 1 1 46 ILE HG23 H 156.159  -1.913  14.489 1.00 . A A . 46 ILE HG23 1 1 
       15 22046 1 1 46 ILE N    N 152.358  -0.579  13.551 1.00 . A A . 46 ILE N    1 1 
       15 22047 1 1 46 ILE O    O 153.808   1.384  15.675 1.00 . A A . 46 ILE O    1 1 
       15 22048 1 1 47 TYR C    C 152.972   0.104  19.034 1.00 . A A . 47 TYR C    1 1 
       15 22049 1 1 47 TYR CA   C 152.253   0.677  17.820 1.00 . A A . 47 TYR CA   1 1 
       15 22050 1 1 47 TYR CB   C 150.750   0.786  18.096 1.00 . A A . 47 TYR CB   1 1 
       15 22051 1 1 47 TYR CD1  C 149.732  -1.445  17.490 1.00 . A A . 47 TYR CD1  1 1 
       15 22052 1 1 47 TYR CD2  C 149.861  -0.856  19.796 1.00 . A A . 47 TYR CD2  1 1 
       15 22053 1 1 47 TYR CE1  C 149.138  -2.646  17.825 1.00 . A A . 47 TYR CE1  1 1 
       15 22054 1 1 47 TYR CE2  C 149.269  -2.055  20.141 1.00 . A A . 47 TYR CE2  1 1 
       15 22055 1 1 47 TYR CG   C 150.103  -0.530  18.468 1.00 . A A . 47 TYR CG   1 1 
       15 22056 1 1 47 TYR CZ   C 148.908  -2.947  19.152 1.00 . A A . 47 TYR CZ   1 1 
       15 22057 1 1 47 TYR H    H 152.093  -1.041  16.598 1.00 . A A . 47 TYR H    1 1 
       15 22058 1 1 47 TYR HA   H 152.646   1.662  17.610 1.00 . A A . 47 TYR HA   1 1 
       15 22059 1 1 47 TYR HB2  H 150.591   1.475  18.911 1.00 . A A . 47 TYR HB2  1 1 
       15 22060 1 1 47 TYR HB3  H 150.257   1.160  17.212 1.00 . A A . 47 TYR HB3  1 1 
       15 22061 1 1 47 TYR HD1  H 149.913  -1.205  16.452 1.00 . A A . 47 TYR HD1  1 1 
       15 22062 1 1 47 TYR HD2  H 150.143  -0.155  20.569 1.00 . A A . 47 TYR HD2  1 1 
       15 22063 1 1 47 TYR HE1  H 148.856  -3.345  17.052 1.00 . A A . 47 TYR HE1  1 1 
       15 22064 1 1 47 TYR HE2  H 149.089  -2.291  21.179 1.00 . A A . 47 TYR HE2  1 1 
       15 22065 1 1 47 TYR HH   H 147.371  -4.017  19.583 1.00 . A A . 47 TYR HH   1 1 
       15 22066 1 1 47 TYR N    N 152.499  -0.150  16.652 1.00 . A A . 47 TYR N    1 1 
       15 22067 1 1 47 TYR O    O 152.617  -0.967  19.526 1.00 . A A . 47 TYR O    1 1 
       15 22068 1 1 47 TYR OH   O 148.317  -4.142  19.489 1.00 . A A . 47 TYR OH   1 1 
       15 22069 1 1 48 GLU C    C 153.860  -0.114  21.788 1.00 . A A . 48 GLU C    1 1 
       15 22070 1 1 48 GLU CA   C 154.765   0.361  20.663 1.00 . A A . 48 GLU CA   1 1 
       15 22071 1 1 48 GLU CB   C 155.684   1.477  21.163 1.00 . A A . 48 GLU CB   1 1 
       15 22072 1 1 48 GLU CD   C 157.820   0.349  21.906 1.00 . A A . 48 GLU CD   1 1 
       15 22073 1 1 48 GLU CG   C 156.556   1.065  22.339 1.00 . A A . 48 GLU CG   1 1 
       15 22074 1 1 48 GLU H    H 154.236   1.663  19.070 1.00 . A A . 48 GLU H    1 1 
       15 22075 1 1 48 GLU HA   H 155.366  -0.461  20.348 1.00 . A A . 48 GLU HA   1 1 
       15 22076 1 1 48 GLU HB2  H 156.332   1.782  20.355 1.00 . A A . 48 GLU HB2  1 1 
       15 22077 1 1 48 GLU HB3  H 155.081   2.318  21.466 1.00 . A A . 48 GLU HB3  1 1 
       15 22078 1 1 48 GLU HG2  H 156.832   1.949  22.892 1.00 . A A . 48 GLU HG2  1 1 
       15 22079 1 1 48 GLU HG3  H 155.987   0.407  22.979 1.00 . A A . 48 GLU HG3  1 1 
       15 22080 1 1 48 GLU N    N 153.992   0.816  19.510 1.00 . A A . 48 GLU N    1 1 
       15 22081 1 1 48 GLU O    O 153.730  -1.311  22.043 1.00 . A A . 48 GLU O    1 1 
       15 22082 1 1 48 GLU OE1  O 157.739  -0.497  20.991 1.00 . A A . 48 GLU OE1  1 1 
       15 22083 1 1 48 GLU OE2  O 158.890   0.636  22.482 1.00 . A A . 48 GLU OE2  1 1 
       15 22084 1 1 49 ASN C    C 151.628   1.822  24.007 1.00 . A A . 49 ASN C    1 1 
       15 22085 1 1 49 ASN CA   C 152.336   0.551  23.557 1.00 . A A . 49 ASN CA   1 1 
       15 22086 1 1 49 ASN CB   C 153.104  -0.066  24.728 1.00 . A A . 49 ASN CB   1 1 
       15 22087 1 1 49 ASN CG   C 152.376  -1.247  25.338 1.00 . A A . 49 ASN CG   1 1 
       15 22088 1 1 49 ASN H    H 153.399   1.763  22.185 1.00 . A A . 49 ASN H    1 1 
       15 22089 1 1 49 ASN HA   H 151.597  -0.156  23.208 1.00 . A A . 49 ASN HA   1 1 
       15 22090 1 1 49 ASN HB2  H 154.069  -0.404  24.379 1.00 . A A . 49 ASN HB2  1 1 
       15 22091 1 1 49 ASN HB3  H 153.246   0.683  25.493 1.00 . A A . 49 ASN HB3  1 1 
       15 22092 1 1 49 ASN HD21 H 152.350  -2.172  23.579 1.00 . A A . 49 ASN HD21 1 1 
       15 22093 1 1 49 ASN HD22 H 151.613  -3.027  24.887 1.00 . A A . 49 ASN HD22 1 1 
       15 22094 1 1 49 ASN N    N 153.241   0.839  22.450 1.00 . A A . 49 ASN N    1 1 
       15 22095 1 1 49 ASN ND2  N 152.083  -2.250  24.518 1.00 . A A . 49 ASN ND2  1 1 
       15 22096 1 1 49 ASN O    O 150.401   1.904  23.992 1.00 . A A . 49 ASN O    1 1 
       15 22097 1 1 49 ASN OD1  O 152.081  -1.259  26.532 1.00 . A A . 49 ASN OD1  1 1 
       15 22098 1 1 50 GLU C    C 151.934   5.107  23.692 1.00 . A A . 50 GLU C    1 1 
       15 22099 1 1 50 GLU CA   C 151.876   4.096  24.831 1.00 . A A . 50 GLU CA   1 1 
       15 22100 1 1 50 GLU CB   C 152.658   4.619  26.036 1.00 . A A . 50 GLU CB   1 1 
       15 22101 1 1 50 GLU CD   C 151.494   4.632  28.279 1.00 . A A . 50 GLU CD   1 1 
       15 22102 1 1 50 GLU CG   C 151.808   5.410  27.018 1.00 . A A . 50 GLU CG   1 1 
       15 22103 1 1 50 GLU H    H 153.389   2.694  24.368 1.00 . A A . 50 GLU H    1 1 
       15 22104 1 1 50 GLU HA   H 150.845   3.944  25.113 1.00 . A A . 50 GLU HA   1 1 
       15 22105 1 1 50 GLU HB2  H 153.088   3.781  26.563 1.00 . A A . 50 GLU HB2  1 1 
       15 22106 1 1 50 GLU HB3  H 153.454   5.259  25.685 1.00 . A A . 50 GLU HB3  1 1 
       15 22107 1 1 50 GLU HG2  H 152.340   6.310  27.291 1.00 . A A . 50 GLU HG2  1 1 
       15 22108 1 1 50 GLU HG3  H 150.878   5.677  26.535 1.00 . A A . 50 GLU HG3  1 1 
       15 22109 1 1 50 GLU N    N 152.418   2.818  24.391 1.00 . A A . 50 GLU N    1 1 
       15 22110 1 1 50 GLU O    O 152.195   6.291  23.909 1.00 . A A . 50 GLU O    1 1 
       15 22111 1 1 50 GLU OE1  O 152.317   3.775  28.668 1.00 . A A . 50 GLU OE1  1 1 
       15 22112 1 1 50 GLU OE2  O 150.427   4.877  28.879 1.00 . A A . 50 GLU OE2  1 1 
       15 22113 1 1 51 ARG C    C 153.119   6.056  21.081 1.00 . A A . 51 ARG C    1 1 
       15 22114 1 1 51 ARG CA   C 151.724   5.478  21.292 1.00 . A A . 51 ARG CA   1 1 
       15 22115 1 1 51 ARG CB   C 150.699   6.610  21.421 1.00 . A A . 51 ARG CB   1 1 
       15 22116 1 1 51 ARG CD   C 148.396   6.781  22.415 1.00 . A A . 51 ARG CD   1 1 
       15 22117 1 1 51 ARG CG   C 149.257   6.139  21.337 1.00 . A A . 51 ARG CG   1 1 
       15 22118 1 1 51 ARG CZ   C 147.025   8.340  21.085 1.00 . A A . 51 ARG CZ   1 1 
       15 22119 1 1 51 ARG H    H 151.499   3.673  22.369 1.00 . A A . 51 ARG H    1 1 
       15 22120 1 1 51 ARG HA   H 151.468   4.868  20.440 1.00 . A A . 51 ARG HA   1 1 
       15 22121 1 1 51 ARG HB2  H 150.842   7.103  22.371 1.00 . A A . 51 ARG HB2  1 1 
       15 22122 1 1 51 ARG HB3  H 150.870   7.324  20.628 1.00 . A A . 51 ARG HB3  1 1 
       15 22123 1 1 51 ARG HD2  H 147.535   6.154  22.590 1.00 . A A . 51 ARG HD2  1 1 
       15 22124 1 1 51 ARG HD3  H 148.976   6.859  23.322 1.00 . A A . 51 ARG HD3  1 1 
       15 22125 1 1 51 ARG HE   H 148.329   8.880  22.497 1.00 . A A . 51 ARG HE   1 1 
       15 22126 1 1 51 ARG HG2  H 148.858   6.402  20.369 1.00 . A A . 51 ARG HG2  1 1 
       15 22127 1 1 51 ARG HG3  H 149.231   5.065  21.460 1.00 . A A . 51 ARG HG3  1 1 
       15 22128 1 1 51 ARG HH11 H 146.744   6.388  20.637 1.00 . A A . 51 ARG HH11 1 1 
       15 22129 1 1 51 ARG HH12 H 145.791   7.506  19.720 1.00 . A A . 51 ARG HH12 1 1 
       15 22130 1 1 51 ARG HH21 H 147.074  10.351  21.292 1.00 . A A . 51 ARG HH21 1 1 
       15 22131 1 1 51 ARG HH22 H 145.979   9.754  20.091 1.00 . A A . 51 ARG HH22 1 1 
       15 22132 1 1 51 ARG N    N 151.695   4.627  22.475 1.00 . A A . 51 ARG N    1 1 
       15 22133 1 1 51 ARG NE   N 147.937   8.115  22.028 1.00 . A A . 51 ARG NE   1 1 
       15 22134 1 1 51 ARG NH1  N 146.474   7.328  20.427 1.00 . A A . 51 ARG NH1  1 1 
       15 22135 1 1 51 ARG NH2  N 146.662   9.584  20.800 1.00 . A A . 51 ARG NH2  1 1 
       15 22136 1 1 51 ARG O    O 153.288   7.269  20.961 1.00 . A A . 51 ARG O    1 1 
       15 22137 1 1 52 GLU C    C 155.831   5.758  19.369 1.00 . A A . 52 GLU C    1 1 
       15 22138 1 1 52 GLU CA   C 155.498   5.621  20.845 1.00 . A A . 52 GLU CA   1 1 
       15 22139 1 1 52 GLU CB   C 156.479   4.661  21.520 1.00 . A A . 52 GLU CB   1 1 
       15 22140 1 1 52 GLU CD   C 157.381   4.186  23.830 1.00 . A A . 52 GLU CD   1 1 
       15 22141 1 1 52 GLU CG   C 156.144   4.370  22.973 1.00 . A A . 52 GLU CG   1 1 
       15 22142 1 1 52 GLU H    H 153.932   4.223  21.142 1.00 . A A . 52 GLU H    1 1 
       15 22143 1 1 52 GLU HA   H 155.592   6.585  21.297 1.00 . A A . 52 GLU HA   1 1 
       15 22144 1 1 52 GLU HB2  H 156.483   3.729  20.977 1.00 . A A . 52 GLU HB2  1 1 
       15 22145 1 1 52 GLU HB3  H 157.469   5.092  21.480 1.00 . A A . 52 GLU HB3  1 1 
       15 22146 1 1 52 GLU HG2  H 155.571   5.196  23.369 1.00 . A A . 52 GLU HG2  1 1 
       15 22147 1 1 52 GLU HG3  H 155.552   3.468  23.019 1.00 . A A . 52 GLU HG3  1 1 
       15 22148 1 1 52 GLU N    N 154.122   5.181  21.038 1.00 . A A . 52 GLU N    1 1 
       15 22149 1 1 52 GLU O    O 156.632   6.607  18.977 1.00 . A A . 52 GLU O    1 1 
       15 22150 1 1 52 GLU OE1  O 158.378   3.631  23.323 1.00 . A A . 52 GLU OE1  1 1 
       15 22151 1 1 52 GLU OE2  O 157.353   4.597  25.009 1.00 . A A . 52 GLU OE2  1 1 
       15 22152 1 1 53 ILE C    C 154.131   4.833  16.329 1.00 . A A . 53 ILE C    1 1 
       15 22153 1 1 53 ILE CA   C 155.429   4.975  17.113 1.00 . A A . 53 ILE CA   1 1 
       15 22154 1 1 53 ILE CB   C 156.461   3.920  16.649 1.00 . A A . 53 ILE CB   1 1 
       15 22155 1 1 53 ILE CD1  C 156.822   1.436  16.352 1.00 . A A . 53 ILE CD1  1 1 
       15 22156 1 1 53 ILE CG1  C 156.071   2.513  17.095 1.00 . A A . 53 ILE CG1  1 1 
       15 22157 1 1 53 ILE CG2  C 157.841   4.262  17.180 1.00 . A A . 53 ILE CG2  1 1 
       15 22158 1 1 53 ILE H    H 154.571   4.286  18.929 1.00 . A A . 53 ILE H    1 1 
       15 22159 1 1 53 ILE HA   H 155.829   5.936  16.898 1.00 . A A . 53 ILE HA   1 1 
       15 22160 1 1 53 ILE HB   H 156.510   3.949  15.572 1.00 . A A . 53 ILE HB   1 1 
       15 22161 1 1 53 ILE HD11 H 156.506   1.430  15.319 1.00 . A A . 53 ILE HD11 1 1 
       15 22162 1 1 53 ILE HD12 H 156.616   0.476  16.801 1.00 . A A . 53 ILE HD12 1 1 
       15 22163 1 1 53 ILE HD13 H 157.882   1.637  16.400 1.00 . A A . 53 ILE HD13 1 1 
       15 22164 1 1 53 ILE HG12 H 156.281   2.400  18.147 1.00 . A A . 53 ILE HG12 1 1 
       15 22165 1 1 53 ILE HG13 H 155.022   2.362  16.923 1.00 . A A . 53 ILE HG13 1 1 
       15 22166 1 1 53 ILE HG21 H 158.097   5.270  16.896 1.00 . A A . 53 ILE HG21 1 1 
       15 22167 1 1 53 ILE HG22 H 158.565   3.574  16.765 1.00 . A A . 53 ILE HG22 1 1 
       15 22168 1 1 53 ILE HG23 H 157.842   4.178  18.256 1.00 . A A . 53 ILE HG23 1 1 
       15 22169 1 1 53 ILE N    N 155.203   4.929  18.553 1.00 . A A . 53 ILE N    1 1 
       15 22170 1 1 53 ILE O    O 153.849   5.621  15.427 1.00 . A A . 53 ILE O    1 1 
       15 22171 1 1 54 LYS C    C 152.120   3.759  14.537 1.00 . A A . 54 LYS C    1 1 
       15 22172 1 1 54 LYS CA   C 152.052   3.582  16.052 1.00 . A A . 54 LYS CA   1 1 
       15 22173 1 1 54 LYS CB   C 150.985   4.507  16.629 1.00 . A A . 54 LYS CB   1 1 
       15 22174 1 1 54 LYS CD   C 148.713   4.384  17.700 1.00 . A A . 54 LYS CD   1 1 
       15 22175 1 1 54 LYS CE   C 147.981   3.202  18.318 1.00 . A A . 54 LYS CE   1 1 
       15 22176 1 1 54 LYS CG   C 149.573   3.954  16.521 1.00 . A A . 54 LYS CG   1 1 
       15 22177 1 1 54 LYS H    H 153.634   3.269  17.425 1.00 . A A . 54 LYS H    1 1 
       15 22178 1 1 54 LYS HA   H 151.776   2.561  16.264 1.00 . A A . 54 LYS HA   1 1 
       15 22179 1 1 54 LYS HB2  H 151.201   4.678  17.672 1.00 . A A . 54 LYS HB2  1 1 
       15 22180 1 1 54 LYS HB3  H 151.020   5.449  16.103 1.00 . A A . 54 LYS HB3  1 1 
       15 22181 1 1 54 LYS HD2  H 149.346   4.833  18.450 1.00 . A A . 54 LYS HD2  1 1 
       15 22182 1 1 54 LYS HD3  H 147.987   5.107  17.359 1.00 . A A . 54 LYS HD3  1 1 
       15 22183 1 1 54 LYS HE2  H 147.806   2.462  17.551 1.00 . A A . 54 LYS HE2  1 1 
       15 22184 1 1 54 LYS HE3  H 148.601   2.778  19.094 1.00 . A A . 54 LYS HE3  1 1 
       15 22185 1 1 54 LYS HG2  H 149.123   4.320  15.610 1.00 . A A . 54 LYS HG2  1 1 
       15 22186 1 1 54 LYS HG3  H 149.621   2.875  16.494 1.00 . A A . 54 LYS HG3  1 1 
       15 22187 1 1 54 LYS HZ1  H 145.903   3.403  18.238 1.00 . A A . 54 LYS HZ1  1 1 
       15 22188 1 1 54 LYS HZ2  H 146.674   4.624  19.118 1.00 . A A . 54 LYS HZ2  1 1 
       15 22189 1 1 54 LYS HZ3  H 146.502   3.079  19.788 1.00 . A A . 54 LYS HZ3  1 1 
       15 22190 1 1 54 LYS N    N 153.344   3.840  16.695 1.00 . A A . 54 LYS N    1 1 
       15 22191 1 1 54 LYS NZ   N 146.674   3.606  18.906 1.00 . A A . 54 LYS NZ   1 1 
       15 22192 1 1 54 LYS O    O 151.373   4.548  13.957 1.00 . A A . 54 LYS O    1 1 
       15 22193 1 1 55 GLY C    C 152.072   2.283  11.755 1.00 . A A . 55 GLY C    1 1 
       15 22194 1 1 55 GLY CA   C 153.141   3.089  12.457 1.00 . A A . 55 GLY CA   1 1 
       15 22195 1 1 55 GLY H    H 153.567   2.388  14.418 1.00 . A A . 55 GLY H    1 1 
       15 22196 1 1 55 GLY HA2  H 153.058   4.122  12.148 1.00 . A A . 55 GLY HA2  1 1 
       15 22197 1 1 55 GLY HA3  H 154.110   2.711  12.163 1.00 . A A . 55 GLY HA3  1 1 
       15 22198 1 1 55 GLY N    N 153.008   3.010  13.902 1.00 . A A . 55 GLY N    1 1 
       15 22199 1 1 55 GLY O    O 151.403   1.461  12.379 1.00 . A A . 55 GLY O    1 1 
       15 22200 1 1 56 TYR C    C 151.397   1.437   8.308 1.00 . A A . 56 TYR C    1 1 
       15 22201 1 1 56 TYR CA   C 150.895   1.774   9.707 1.00 . A A . 56 TYR CA   1 1 
       15 22202 1 1 56 TYR CB   C 149.585   2.566   9.618 1.00 . A A . 56 TYR CB   1 1 
       15 22203 1 1 56 TYR CD1  C 149.868   4.678  10.973 1.00 . A A . 56 TYR CD1  1 1 
       15 22204 1 1 56 TYR CD2  C 149.795   4.868   8.599 1.00 . A A . 56 TYR CD2  1 1 
       15 22205 1 1 56 TYR CE1  C 150.017   6.047  11.084 1.00 . A A . 56 TYR CE1  1 1 
       15 22206 1 1 56 TYR CE2  C 149.945   6.239   8.700 1.00 . A A . 56 TYR CE2  1 1 
       15 22207 1 1 56 TYR CG   C 149.755   4.065   9.731 1.00 . A A . 56 TYR CG   1 1 
       15 22208 1 1 56 TYR CZ   C 150.055   6.823   9.944 1.00 . A A . 56 TYR CZ   1 1 
       15 22209 1 1 56 TYR H    H 152.458   3.178  10.003 1.00 . A A . 56 TYR H    1 1 
       15 22210 1 1 56 TYR HA   H 150.708   0.851  10.236 1.00 . A A . 56 TYR HA   1 1 
       15 22211 1 1 56 TYR HB2  H 149.114   2.360   8.669 1.00 . A A . 56 TYR HB2  1 1 
       15 22212 1 1 56 TYR HB3  H 148.928   2.246  10.414 1.00 . A A . 56 TYR HB3  1 1 
       15 22213 1 1 56 TYR HD1  H 149.840   4.068  11.865 1.00 . A A . 56 TYR HD1  1 1 
       15 22214 1 1 56 TYR HD2  H 149.708   4.408   7.626 1.00 . A A . 56 TYR HD2  1 1 
       15 22215 1 1 56 TYR HE1  H 150.103   6.504  12.058 1.00 . A A . 56 TYR HE1  1 1 
       15 22216 1 1 56 TYR HE2  H 149.975   6.845   7.807 1.00 . A A . 56 TYR HE2  1 1 
       15 22217 1 1 56 TYR HH   H 150.874   8.386  10.705 1.00 . A A . 56 TYR HH   1 1 
       15 22218 1 1 56 TYR N    N 151.899   2.509  10.460 1.00 . A A . 56 TYR N    1 1 
       15 22219 1 1 56 TYR O    O 151.639   2.327   7.493 1.00 . A A . 56 TYR O    1 1 
       15 22220 1 1 56 TYR OH   O 150.202   8.186  10.051 1.00 . A A . 56 TYR OH   1 1 
       15 22221 1 1 57 GLU C    C 150.849  -0.900   5.939 1.00 . A A . 57 GLU C    1 1 
       15 22222 1 1 57 GLU CA   C 152.009  -0.308   6.734 1.00 . A A . 57 GLU CA   1 1 
       15 22223 1 1 57 GLU CB   C 153.126  -1.343   6.887 1.00 . A A . 57 GLU CB   1 1 
       15 22224 1 1 57 GLU CD   C 155.336  -1.907   7.972 1.00 . A A . 57 GLU CD   1 1 
       15 22225 1 1 57 GLU CG   C 154.100  -1.029   8.010 1.00 . A A . 57 GLU CG   1 1 
       15 22226 1 1 57 GLU H    H 151.328  -0.519   8.725 1.00 . A A . 57 GLU H    1 1 
       15 22227 1 1 57 GLU HA   H 152.395   0.552   6.206 1.00 . A A . 57 GLU HA   1 1 
       15 22228 1 1 57 GLU HB2  H 152.681  -2.307   7.084 1.00 . A A . 57 GLU HB2  1 1 
       15 22229 1 1 57 GLU HB3  H 153.681  -1.394   5.962 1.00 . A A . 57 GLU HB3  1 1 
       15 22230 1 1 57 GLU HG2  H 154.409   0.003   7.924 1.00 . A A . 57 GLU HG2  1 1 
       15 22231 1 1 57 GLU HG3  H 153.600  -1.176   8.955 1.00 . A A . 57 GLU HG3  1 1 
       15 22232 1 1 57 GLU N    N 151.543   0.145   8.037 1.00 . A A . 57 GLU N    1 1 
       15 22233 1 1 57 GLU O    O 150.324  -1.959   6.286 1.00 . A A . 57 GLU O    1 1 
       15 22234 1 1 57 GLU OE1  O 156.124  -1.781   7.013 1.00 . A A . 57 GLU OE1  1 1 
       15 22235 1 1 57 GLU OE2  O 155.515  -2.720   8.904 1.00 . A A . 57 GLU OE2  1 1 
       15 22236 1 1 58 TYR C    C 149.837  -1.326   2.775 1.00 . A A . 58 TYR C    1 1 
       15 22237 1 1 58 TYR CA   C 149.339  -0.651   4.051 1.00 . A A . 58 TYR CA   1 1 
       15 22238 1 1 58 TYR CB   C 148.443   0.538   3.698 1.00 . A A . 58 TYR CB   1 1 
       15 22239 1 1 58 TYR CD1  C 146.330  -0.845   3.633 1.00 . A A . 58 TYR CD1  1 1 
       15 22240 1 1 58 TYR CD2  C 146.247   1.294   4.681 1.00 . A A . 58 TYR CD2  1 1 
       15 22241 1 1 58 TYR CE1  C 144.990  -1.039   3.911 1.00 . A A . 58 TYR CE1  1 1 
       15 22242 1 1 58 TYR CE2  C 144.908   1.107   4.966 1.00 . A A . 58 TYR CE2  1 1 
       15 22243 1 1 58 TYR CG   C 146.980   0.322   4.012 1.00 . A A . 58 TYR CG   1 1 
       15 22244 1 1 58 TYR CZ   C 144.284  -0.059   4.579 1.00 . A A . 58 TYR CZ   1 1 
       15 22245 1 1 58 TYR H    H 150.900   0.636   4.666 1.00 . A A . 58 TYR H    1 1 
       15 22246 1 1 58 TYR HA   H 148.762  -1.365   4.620 1.00 . A A . 58 TYR HA   1 1 
       15 22247 1 1 58 TYR HB2  H 148.774   1.403   4.255 1.00 . A A . 58 TYR HB2  1 1 
       15 22248 1 1 58 TYR HB3  H 148.530   0.743   2.643 1.00 . A A . 58 TYR HB3  1 1 
       15 22249 1 1 58 TYR HD1  H 146.886  -1.610   3.111 1.00 . A A . 58 TYR HD1  1 1 
       15 22250 1 1 58 TYR HD2  H 146.737   2.208   4.983 1.00 . A A . 58 TYR HD2  1 1 
       15 22251 1 1 58 TYR HE1  H 144.502  -1.954   3.609 1.00 . A A . 58 TYR HE1  1 1 
       15 22252 1 1 58 TYR HE2  H 144.354   1.875   5.487 1.00 . A A . 58 TYR HE2  1 1 
       15 22253 1 1 58 TYR HH   H 142.495  -0.548   4.067 1.00 . A A . 58 TYR HH   1 1 
       15 22254 1 1 58 TYR N    N 150.447  -0.205   4.885 1.00 . A A . 58 TYR N    1 1 
       15 22255 1 1 58 TYR O    O 150.577  -0.730   1.994 1.00 . A A . 58 TYR O    1 1 
       15 22256 1 1 58 TYR OH   O 142.949  -0.246   4.858 1.00 . A A . 58 TYR OH   1 1 
       15 22257 1 1 59 GLN C    C 148.556  -3.740   0.600 1.00 . A A . 59 GLN C    1 1 
       15 22258 1 1 59 GLN CA   C 149.797  -3.325   1.382 1.00 . A A . 59 GLN CA   1 1 
       15 22259 1 1 59 GLN CB   C 150.607  -4.562   1.778 1.00 . A A . 59 GLN CB   1 1 
       15 22260 1 1 59 GLN CD   C 150.750  -6.507   0.170 1.00 . A A . 59 GLN CD   1 1 
       15 22261 1 1 59 GLN CG   C 151.359  -5.191   0.616 1.00 . A A . 59 GLN CG   1 1 
       15 22262 1 1 59 GLN H    H 148.814  -2.983   3.225 1.00 . A A . 59 GLN H    1 1 
       15 22263 1 1 59 GLN HA   H 150.406  -2.686   0.761 1.00 . A A . 59 GLN HA   1 1 
       15 22264 1 1 59 GLN HB2  H 151.325  -4.279   2.533 1.00 . A A . 59 GLN HB2  1 1 
       15 22265 1 1 59 GLN HB3  H 149.936  -5.301   2.190 1.00 . A A . 59 GLN HB3  1 1 
       15 22266 1 1 59 GLN HE21 H 152.054  -6.627  -1.329 1.00 . A A . 59 GLN HE21 1 1 
       15 22267 1 1 59 GLN HE22 H 150.926  -7.931  -1.209 1.00 . A A . 59 GLN HE22 1 1 
       15 22268 1 1 59 GLN HG2  H 151.346  -4.506  -0.218 1.00 . A A . 59 GLN HG2  1 1 
       15 22269 1 1 59 GLN HG3  H 152.379  -5.369   0.920 1.00 . A A . 59 GLN HG3  1 1 
       15 22270 1 1 59 GLN N    N 149.412  -2.567   2.568 1.00 . A A . 59 GLN N    1 1 
       15 22271 1 1 59 GLN NE2  N 151.299  -7.079  -0.896 1.00 . A A . 59 GLN NE2  1 1 
       15 22272 1 1 59 GLN O    O 147.733  -4.511   1.092 1.00 . A A . 59 GLN O    1 1 
       15 22273 1 1 59 GLN OE1  O 149.800  -7.003   0.773 1.00 . A A . 59 GLN OE1  1 1 
       15 22274 1 1 60 LEU C    C 147.678  -4.042  -2.819 1.00 . A A . 60 LEU C    1 1 
       15 22275 1 1 60 LEU CA   C 147.268  -3.523  -1.443 1.00 . A A . 60 LEU CA   1 1 
       15 22276 1 1 60 LEU CB   C 146.379  -2.289  -1.599 1.00 . A A . 60 LEU CB   1 1 
       15 22277 1 1 60 LEU CD1  C 144.354  -2.100  -0.123 1.00 . A A . 60 LEU CD1  1 1 
       15 22278 1 1 60 LEU CD2  C 144.119  -1.873  -2.610 1.00 . A A . 60 LEU CD2  1 1 
       15 22279 1 1 60 LEU CG   C 144.878  -2.556  -1.480 1.00 . A A . 60 LEU CG   1 1 
       15 22280 1 1 60 LEU H    H 149.090  -2.604  -0.950 1.00 . A A . 60 LEU H    1 1 
       15 22281 1 1 60 LEU HA   H 146.717  -4.285  -0.939 1.00 . A A . 60 LEU HA   1 1 
       15 22282 1 1 60 LEU HB2  H 146.659  -1.572  -0.842 1.00 . A A . 60 LEU HB2  1 1 
       15 22283 1 1 60 LEU HB3  H 146.569  -1.852  -2.569 1.00 . A A . 60 LEU HB3  1 1 
       15 22284 1 1 60 LEU HD11 H 143.569  -1.373  -0.262 1.00 . A A . 60 LEU HD11 1 1 
       15 22285 1 1 60 LEU HD12 H 145.158  -1.657   0.445 1.00 . A A . 60 LEU HD12 1 1 
       15 22286 1 1 60 LEU HD13 H 143.963  -2.950   0.415 1.00 . A A . 60 LEU HD13 1 1 
       15 22287 1 1 60 LEU HD21 H 143.062  -2.076  -2.510 1.00 . A A . 60 LEU HD21 1 1 
       15 22288 1 1 60 LEU HD22 H 144.467  -2.254  -3.558 1.00 . A A . 60 LEU HD22 1 1 
       15 22289 1 1 60 LEU HD23 H 144.287  -0.809  -2.570 1.00 . A A . 60 LEU HD23 1 1 
       15 22290 1 1 60 LEU HG   H 144.706  -3.618  -1.562 1.00 . A A . 60 LEU HG   1 1 
       15 22291 1 1 60 LEU N    N 148.418  -3.215  -0.614 1.00 . A A . 60 LEU N    1 1 
       15 22292 1 1 60 LEU O    O 148.730  -3.680  -3.343 1.00 . A A . 60 LEU O    1 1 
       15 22293 1 1 61 TYR C    C 146.230  -4.685  -5.755 1.00 . A A . 61 TYR C    1 1 
       15 22294 1 1 61 TYR CA   C 147.075  -5.427  -4.731 1.00 . A A . 61 TYR CA   1 1 
       15 22295 1 1 61 TYR CB   C 146.755  -6.921  -4.757 1.00 . A A . 61 TYR CB   1 1 
       15 22296 1 1 61 TYR CD1  C 148.834  -8.226  -5.347 1.00 . A A . 61 TYR CD1  1 1 
       15 22297 1 1 61 TYR CD2  C 148.130  -8.199  -3.071 1.00 . A A . 61 TYR CD2  1 1 
       15 22298 1 1 61 TYR CE1  C 149.909  -9.028  -5.010 1.00 . A A . 61 TYR CE1  1 1 
       15 22299 1 1 61 TYR CE2  C 149.203  -8.999  -2.724 1.00 . A A . 61 TYR CE2  1 1 
       15 22300 1 1 61 TYR CG   C 147.928  -7.798  -4.385 1.00 . A A . 61 TYR CG   1 1 
       15 22301 1 1 61 TYR CZ   C 150.088  -9.412  -3.698 1.00 . A A . 61 TYR CZ   1 1 
       15 22302 1 1 61 TYR H    H 145.985  -5.110  -2.947 1.00 . A A . 61 TYR H    1 1 
       15 22303 1 1 61 TYR HA   H 148.119  -5.280  -4.962 1.00 . A A . 61 TYR HA   1 1 
       15 22304 1 1 61 TYR HB2  H 145.957  -7.121  -4.057 1.00 . A A . 61 TYR HB2  1 1 
       15 22305 1 1 61 TYR HB3  H 146.433  -7.197  -5.751 1.00 . A A . 61 TYR HB3  1 1 
       15 22306 1 1 61 TYR HD1  H 148.691  -7.923  -6.375 1.00 . A A . 61 TYR HD1  1 1 
       15 22307 1 1 61 TYR HD2  H 147.434  -7.876  -2.310 1.00 . A A . 61 TYR HD2  1 1 
       15 22308 1 1 61 TYR HE1  H 150.603  -9.349  -5.772 1.00 . A A . 61 TYR HE1  1 1 
       15 22309 1 1 61 TYR HE2  H 149.342  -9.300  -1.696 1.00 . A A . 61 TYR HE2  1 1 
       15 22310 1 1 61 TYR HH   H 150.888 -10.835  -2.681 1.00 . A A . 61 TYR HH   1 1 
       15 22311 1 1 61 TYR N    N 146.820  -4.875  -3.408 1.00 . A A . 61 TYR N    1 1 
       15 22312 1 1 61 TYR O    O 145.192  -5.173  -6.200 1.00 . A A . 61 TYR O    1 1 
       15 22313 1 1 61 TYR OH   O 151.158 -10.208  -3.357 1.00 . A A . 61 TYR OH   1 1 
       15 22314 1 1 62 VAL C    C 146.061  -3.159  -8.468 1.00 . A A . 62 VAL C    1 1 
       15 22315 1 1 62 VAL CA   C 145.948  -2.646  -7.036 1.00 . A A . 62 VAL CA   1 1 
       15 22316 1 1 62 VAL CB   C 146.434  -1.180  -6.961 1.00 . A A . 62 VAL CB   1 1 
       15 22317 1 1 62 VAL CG1  C 147.951  -1.109  -7.006 1.00 . A A . 62 VAL CG1  1 1 
       15 22318 1 1 62 VAL CG2  C 145.818  -0.343  -8.074 1.00 . A A . 62 VAL CG2  1 1 
       15 22319 1 1 62 VAL H    H 147.493  -3.146  -5.691 1.00 . A A . 62 VAL H    1 1 
       15 22320 1 1 62 VAL HA   H 144.905  -2.663  -6.751 1.00 . A A . 62 VAL HA   1 1 
       15 22321 1 1 62 VAL HB   H 146.111  -0.771  -6.016 1.00 . A A . 62 VAL HB   1 1 
       15 22322 1 1 62 VAL HG11 H 148.316  -1.683  -7.843 1.00 . A A . 62 VAL HG11 1 1 
       15 22323 1 1 62 VAL HG12 H 148.358  -1.511  -6.089 1.00 . A A . 62 VAL HG12 1 1 
       15 22324 1 1 62 VAL HG13 H 148.258  -0.080  -7.112 1.00 . A A . 62 VAL HG13 1 1 
       15 22325 1 1 62 VAL HG21 H 145.641   0.659  -7.712 1.00 . A A . 62 VAL HG21 1 1 
       15 22326 1 1 62 VAL HG22 H 144.884  -0.785  -8.382 1.00 . A A . 62 VAL HG22 1 1 
       15 22327 1 1 62 VAL HG23 H 146.494  -0.307  -8.914 1.00 . A A . 62 VAL HG23 1 1 
       15 22328 1 1 62 VAL N    N 146.670  -3.484  -6.097 1.00 . A A . 62 VAL N    1 1 
       15 22329 1 1 62 VAL O    O 147.050  -2.910  -9.159 1.00 . A A . 62 VAL O    1 1 
       15 22330 1 1 63 TYR C    C 144.501  -3.289 -11.220 1.00 . A A . 63 TYR C    1 1 
       15 22331 1 1 63 TYR CA   C 144.997  -4.377 -10.278 1.00 . A A . 63 TYR CA   1 1 
       15 22332 1 1 63 TYR CB   C 144.083  -5.603 -10.364 1.00 . A A . 63 TYR CB   1 1 
       15 22333 1 1 63 TYR CD1  C 143.898  -5.784 -12.882 1.00 . A A . 63 TYR CD1  1 1 
       15 22334 1 1 63 TYR CD2  C 144.633  -7.696 -11.663 1.00 . A A . 63 TYR CD2  1 1 
       15 22335 1 1 63 TYR CE1  C 144.009  -6.490 -14.064 1.00 . A A . 63 TYR CE1  1 1 
       15 22336 1 1 63 TYR CE2  C 144.746  -8.408 -12.841 1.00 . A A . 63 TYR CE2  1 1 
       15 22337 1 1 63 TYR CG   C 144.208  -6.375 -11.661 1.00 . A A . 63 TYR CG   1 1 
       15 22338 1 1 63 TYR CZ   C 144.434  -7.801 -14.038 1.00 . A A . 63 TYR CZ   1 1 
       15 22339 1 1 63 TYR H    H 144.255  -4.007  -8.323 1.00 . A A . 63 TYR H    1 1 
       15 22340 1 1 63 TYR HA   H 146.002  -4.656 -10.556 1.00 . A A . 63 TYR HA   1 1 
       15 22341 1 1 63 TYR HB2  H 144.325  -6.278  -9.556 1.00 . A A . 63 TYR HB2  1 1 
       15 22342 1 1 63 TYR HB3  H 143.057  -5.286 -10.265 1.00 . A A . 63 TYR HB3  1 1 
       15 22343 1 1 63 TYR HD1  H 143.563  -4.759 -12.900 1.00 . A A . 63 TYR HD1  1 1 
       15 22344 1 1 63 TYR HD2  H 144.876  -8.168 -10.724 1.00 . A A . 63 TYR HD2  1 1 
       15 22345 1 1 63 TYR HE1  H 143.763  -6.014 -15.001 1.00 . A A . 63 TYR HE1  1 1 
       15 22346 1 1 63 TYR HE2  H 145.079  -9.436 -12.821 1.00 . A A . 63 TYR HE2  1 1 
       15 22347 1 1 63 TYR HH   H 145.114  -8.030 -15.821 1.00 . A A . 63 TYR HH   1 1 
       15 22348 1 1 63 TYR N    N 145.026  -3.856  -8.917 1.00 . A A . 63 TYR N    1 1 
       15 22349 1 1 63 TYR O    O 143.296  -3.126 -11.408 1.00 . A A . 63 TYR O    1 1 
       15 22350 1 1 63 TYR OH   O 144.545  -8.507 -15.214 1.00 . A A . 63 TYR OH   1 1 
       15 22351 1 1 64 ALA C    C 145.180  -1.833 -14.157 1.00 . A A . 64 ALA C    1 1 
       15 22352 1 1 64 ALA CA   C 145.037  -1.439 -12.697 1.00 . A A . 64 ALA CA   1 1 
       15 22353 1 1 64 ALA CB   C 145.848  -0.190 -12.408 1.00 . A A . 64 ALA CB   1 1 
       15 22354 1 1 64 ALA H    H 146.388  -2.686 -11.604 1.00 . A A . 64 ALA H    1 1 
       15 22355 1 1 64 ALA HA   H 143.998  -1.211 -12.503 1.00 . A A . 64 ALA HA   1 1 
       15 22356 1 1 64 ALA HB1  H 146.888  -0.378 -12.631 1.00 . A A . 64 ALA HB1  1 1 
       15 22357 1 1 64 ALA HB2  H 145.743   0.075 -11.368 1.00 . A A . 64 ALA HB2  1 1 
       15 22358 1 1 64 ALA HB3  H 145.491   0.622 -13.024 1.00 . A A . 64 ALA HB3  1 1 
       15 22359 1 1 64 ALA N    N 145.426  -2.525 -11.797 1.00 . A A . 64 ALA N    1 1 
       15 22360 1 1 64 ALA O    O 145.481  -2.985 -14.475 1.00 . A A . 64 ALA O    1 1 
       15 22361 1 1 65 SER C    C 146.301  -1.945 -16.791 1.00 . A A . 65 SER C    1 1 
       15 22362 1 1 65 SER CA   C 145.075  -1.096 -16.485 1.00 . A A . 65 SER CA   1 1 
       15 22363 1 1 65 SER CB   C 145.156   0.233 -17.239 1.00 . A A . 65 SER CB   1 1 
       15 22364 1 1 65 SER H    H 144.731   0.034 -14.729 1.00 . A A . 65 SER H    1 1 
       15 22365 1 1 65 SER HA   H 144.193  -1.630 -16.803 1.00 . A A . 65 SER HA   1 1 
       15 22366 1 1 65 SER HB2  H 144.635   0.994 -16.679 1.00 . A A . 65 SER HB2  1 1 
       15 22367 1 1 65 SER HB3  H 146.192   0.516 -17.356 1.00 . A A . 65 SER HB3  1 1 
       15 22368 1 1 65 SER HG   H 143.733  -0.347 -18.454 1.00 . A A . 65 SER HG   1 1 
       15 22369 1 1 65 SER N    N 144.966  -0.862 -15.048 1.00 . A A . 65 SER N    1 1 
       15 22370 1 1 65 SER O    O 146.286  -2.778 -17.696 1.00 . A A . 65 SER O    1 1 
       15 22371 1 1 65 SER OG   O 144.564   0.127 -18.524 1.00 . A A . 65 SER OG   1 1 
       15 22372 1 1 66 ASP C    C 148.307  -3.968 -15.957 1.00 . A A . 66 ASP C    1 1 
       15 22373 1 1 66 ASP CA   C 148.578  -2.492 -16.171 1.00 . A A . 66 ASP CA   1 1 
       15 22374 1 1 66 ASP CB   C 149.648  -2.001 -15.193 1.00 . A A . 66 ASP CB   1 1 
       15 22375 1 1 66 ASP CG   C 151.018  -2.571 -15.500 1.00 . A A . 66 ASP CG   1 1 
       15 22376 1 1 66 ASP H    H 147.300  -1.072 -15.297 1.00 . A A . 66 ASP H    1 1 
       15 22377 1 1 66 ASP HA   H 148.920  -2.347 -17.165 1.00 . A A . 66 ASP HA   1 1 
       15 22378 1 1 66 ASP HB2  H 149.707  -0.924 -15.245 1.00 . A A . 66 ASP HB2  1 1 
       15 22379 1 1 66 ASP HB3  H 149.373  -2.293 -14.191 1.00 . A A . 66 ASP HB3  1 1 
       15 22380 1 1 66 ASP N    N 147.354  -1.737 -16.009 1.00 . A A . 66 ASP N    1 1 
       15 22381 1 1 66 ASP O    O 148.404  -4.776 -16.879 1.00 . A A . 66 ASP O    1 1 
       15 22382 1 1 66 ASP OD1  O 151.253  -3.757 -15.181 1.00 . A A . 66 ASP OD1  1 1 
       15 22383 1 1 66 ASP OD2  O 151.857  -1.835 -16.060 1.00 . A A . 66 ASP OD2  1 1 
       15 22384 1 1 67 LYS C    C 147.619  -5.806 -12.825 1.00 . A A . 67 LYS C    1 1 
       15 22385 1 1 67 LYS CA   C 147.644  -5.673 -14.339 1.00 . A A . 67 LYS CA   1 1 
       15 22386 1 1 67 LYS CB   C 148.676  -6.643 -14.930 1.00 . A A . 67 LYS CB   1 1 
       15 22387 1 1 67 LYS CD   C 148.607  -8.851 -16.132 1.00 . A A . 67 LYS CD   1 1 
       15 22388 1 1 67 LYS CE   C 147.462  -9.784 -15.770 1.00 . A A . 67 LYS CE   1 1 
       15 22389 1 1 67 LYS CG   C 148.165  -7.395 -16.145 1.00 . A A . 67 LYS CG   1 1 
       15 22390 1 1 67 LYS H    H 147.899  -3.584 -14.057 1.00 . A A . 67 LYS H    1 1 
       15 22391 1 1 67 LYS HA   H 146.668  -5.918 -14.727 1.00 . A A . 67 LYS HA   1 1 
       15 22392 1 1 67 LYS HB2  H 149.552  -6.083 -15.223 1.00 . A A . 67 LYS HB2  1 1 
       15 22393 1 1 67 LYS HB3  H 148.955  -7.364 -14.176 1.00 . A A . 67 LYS HB3  1 1 
       15 22394 1 1 67 LYS HD2  H 148.975  -9.113 -17.112 1.00 . A A . 67 LYS HD2  1 1 
       15 22395 1 1 67 LYS HD3  H 149.398  -8.970 -15.405 1.00 . A A . 67 LYS HD3  1 1 
       15 22396 1 1 67 LYS HE2  H 147.814 -10.501 -15.045 1.00 . A A . 67 LYS HE2  1 1 
       15 22397 1 1 67 LYS HE3  H 146.662  -9.200 -15.338 1.00 . A A . 67 LYS HE3  1 1 
       15 22398 1 1 67 LYS HG2  H 147.086  -7.355 -16.149 1.00 . A A . 67 LYS HG2  1 1 
       15 22399 1 1 67 LYS HG3  H 148.547  -6.919 -17.034 1.00 . A A . 67 LYS HG3  1 1 
       15 22400 1 1 67 LYS HZ1  H 147.113  -9.958 -17.824 1.00 . A A . 67 LYS HZ1  1 1 
       15 22401 1 1 67 LYS HZ2  H 145.920 -10.674 -16.863 1.00 . A A . 67 LYS HZ2  1 1 
       15 22402 1 1 67 LYS HZ3  H 147.420 -11.433 -17.053 1.00 . A A . 67 LYS HZ3  1 1 
       15 22403 1 1 67 LYS N    N 147.955  -4.297 -14.727 1.00 . A A . 67 LYS N    1 1 
       15 22404 1 1 67 LYS NZ   N 146.943 -10.512 -16.961 1.00 . A A . 67 LYS NZ   1 1 
       15 22405 1 1 67 LYS O    O 147.668  -4.805 -12.109 1.00 . A A . 67 LYS O    1 1 
       15 22406 1 1 68 LEU C    C 148.841  -6.747 -10.303 1.00 . A A . 68 LEU C    1 1 
       15 22407 1 1 68 LEU CA   C 147.560  -7.303 -10.904 1.00 . A A . 68 LEU CA   1 1 
       15 22408 1 1 68 LEU CB   C 147.455  -8.805 -10.625 1.00 . A A . 68 LEU CB   1 1 
       15 22409 1 1 68 LEU CD1  C 149.173 -10.592 -10.214 1.00 . A A . 68 LEU CD1  1 1 
       15 22410 1 1 68 LEU CD2  C 148.024 -10.454 -12.431 1.00 . A A . 68 LEU CD2  1 1 
       15 22411 1 1 68 LEU CG   C 148.563  -9.659 -11.249 1.00 . A A . 68 LEU CG   1 1 
       15 22412 1 1 68 LEU H    H 147.535  -7.803 -12.962 1.00 . A A . 68 LEU H    1 1 
       15 22413 1 1 68 LEU HA   H 146.711  -6.795 -10.470 1.00 . A A . 68 LEU HA   1 1 
       15 22414 1 1 68 LEU HB2  H 147.475  -8.952  -9.554 1.00 . A A . 68 LEU HB2  1 1 
       15 22415 1 1 68 LEU HB3  H 146.507  -9.157 -11.000 1.00 . A A . 68 LEU HB3  1 1 
       15 22416 1 1 68 LEU HD11 H 148.441 -10.803  -9.447 1.00 . A A . 68 LEU HD11 1 1 
       15 22417 1 1 68 LEU HD12 H 150.036 -10.122  -9.769 1.00 . A A . 68 LEU HD12 1 1 
       15 22418 1 1 68 LEU HD13 H 149.470 -11.515 -10.692 1.00 . A A . 68 LEU HD13 1 1 
       15 22419 1 1 68 LEU HD21 H 147.216 -11.090 -12.098 1.00 . A A . 68 LEU HD21 1 1 
       15 22420 1 1 68 LEU HD22 H 148.813 -11.062 -12.846 1.00 . A A . 68 LEU HD22 1 1 
       15 22421 1 1 68 LEU HD23 H 147.657  -9.774 -13.185 1.00 . A A . 68 LEU HD23 1 1 
       15 22422 1 1 68 LEU HG   H 149.347  -9.011 -11.614 1.00 . A A . 68 LEU HG   1 1 
       15 22423 1 1 68 LEU N    N 147.561  -7.046 -12.340 1.00 . A A . 68 LEU N    1 1 
       15 22424 1 1 68 LEU O    O 149.795  -7.483 -10.052 1.00 . A A . 68 LEU O    1 1 
       15 22425 1 1 69 PHE C    C 149.820  -4.335  -8.135 1.00 . A A . 69 PHE C    1 1 
       15 22426 1 1 69 PHE CA   C 150.041  -4.765  -9.586 1.00 . A A . 69 PHE CA   1 1 
       15 22427 1 1 69 PHE CB   C 150.393  -3.605 -10.531 1.00 . A A . 69 PHE CB   1 1 
       15 22428 1 1 69 PHE CD1  C 150.588  -1.553  -9.112 1.00 . A A . 69 PHE CD1  1 1 
       15 22429 1 1 69 PHE CD2  C 148.856  -1.657 -10.742 1.00 . A A . 69 PHE CD2  1 1 
       15 22430 1 1 69 PHE CE1  C 150.171  -0.290  -8.750 1.00 . A A . 69 PHE CE1  1 1 
       15 22431 1 1 69 PHE CE2  C 148.438  -0.397 -10.388 1.00 . A A . 69 PHE CE2  1 1 
       15 22432 1 1 69 PHE CG   C 149.932  -2.248 -10.109 1.00 . A A . 69 PHE CG   1 1 
       15 22433 1 1 69 PHE CZ   C 149.095   0.292  -9.390 1.00 . A A . 69 PHE CZ   1 1 
       15 22434 1 1 69 PHE H    H 148.082  -4.899 -10.356 1.00 . A A . 69 PHE H    1 1 
       15 22435 1 1 69 PHE HA   H 150.852  -5.479  -9.606 1.00 . A A . 69 PHE HA   1 1 
       15 22436 1 1 69 PHE HB2  H 151.457  -3.562 -10.651 1.00 . A A . 69 PHE HB2  1 1 
       15 22437 1 1 69 PHE HB3  H 149.942  -3.809 -11.496 1.00 . A A . 69 PHE HB3  1 1 
       15 22438 1 1 69 PHE HD1  H 151.430  -2.009  -8.613 1.00 . A A . 69 PHE HD1  1 1 
       15 22439 1 1 69 PHE HD2  H 148.340  -2.195 -11.522 1.00 . A A . 69 PHE HD2  1 1 
       15 22440 1 1 69 PHE HE1  H 150.688   0.242  -7.971 1.00 . A A . 69 PHE HE1  1 1 
       15 22441 1 1 69 PHE HE2  H 147.600   0.051 -10.892 1.00 . A A . 69 PHE HE2  1 1 
       15 22442 1 1 69 PHE HZ   H 148.767   1.280  -9.109 1.00 . A A . 69 PHE HZ   1 1 
       15 22443 1 1 69 PHE N    N 148.867  -5.436 -10.111 1.00 . A A . 69 PHE N    1 1 
       15 22444 1 1 69 PHE O    O 148.726  -3.917  -7.757 1.00 . A A . 69 PHE O    1 1 
       15 22445 1 1 70 ARG C    C 151.432  -2.882  -5.525 1.00 . A A . 70 ARG C    1 1 
       15 22446 1 1 70 ARG CA   C 150.761  -4.198  -5.898 1.00 . A A . 70 ARG CA   1 1 
       15 22447 1 1 70 ARG CB   C 151.377  -5.343  -5.086 1.00 . A A . 70 ARG CB   1 1 
       15 22448 1 1 70 ARG CD   C 152.861  -4.789  -3.126 1.00 . A A . 70 ARG CD   1 1 
       15 22449 1 1 70 ARG CG   C 151.441  -5.079  -3.588 1.00 . A A . 70 ARG CG   1 1 
       15 22450 1 1 70 ARG CZ   C 154.632  -5.898  -4.445 1.00 . A A . 70 ARG CZ   1 1 
       15 22451 1 1 70 ARG H    H 151.678  -4.875  -7.654 1.00 . A A . 70 ARG H    1 1 
       15 22452 1 1 70 ARG HA   H 149.722  -4.136  -5.661 1.00 . A A . 70 ARG HA   1 1 
       15 22453 1 1 70 ARG HB2  H 150.794  -6.236  -5.246 1.00 . A A . 70 ARG HB2  1 1 
       15 22454 1 1 70 ARG HB3  H 152.383  -5.516  -5.441 1.00 . A A . 70 ARG HB3  1 1 
       15 22455 1 1 70 ARG HD2  H 153.211  -3.896  -3.620 1.00 . A A . 70 ARG HD2  1 1 
       15 22456 1 1 70 ARG HD3  H 152.849  -4.627  -2.058 1.00 . A A . 70 ARG HD3  1 1 
       15 22457 1 1 70 ARG HE   H 153.745  -6.672  -2.834 1.00 . A A . 70 ARG HE   1 1 
       15 22458 1 1 70 ARG HG2  H 150.820  -4.229  -3.356 1.00 . A A . 70 ARG HG2  1 1 
       15 22459 1 1 70 ARG HG3  H 151.072  -5.949  -3.064 1.00 . A A . 70 ARG HG3  1 1 
       15 22460 1 1 70 ARG HH11 H 154.104  -4.077  -5.154 1.00 . A A . 70 ARG HH11 1 1 
       15 22461 1 1 70 ARG HH12 H 155.351  -4.884  -6.040 1.00 . A A . 70 ARG HH12 1 1 
       15 22462 1 1 70 ARG HH21 H 155.382  -7.725  -4.009 1.00 . A A . 70 ARG HH21 1 1 
       15 22463 1 1 70 ARG HH22 H 156.074  -6.950  -5.395 1.00 . A A . 70 ARG HH22 1 1 
       15 22464 1 1 70 ARG N    N 150.853  -4.502  -7.312 1.00 . A A . 70 ARG N    1 1 
       15 22465 1 1 70 ARG NE   N 153.772  -5.893  -3.428 1.00 . A A . 70 ARG NE   1 1 
       15 22466 1 1 70 ARG NH1  N 154.700  -4.869  -5.282 1.00 . A A . 70 ARG NH1  1 1 
       15 22467 1 1 70 ARG NH2  N 155.427  -6.944  -4.632 1.00 . A A . 70 ARG NH2  1 1 
       15 22468 1 1 70 ARG O    O 152.458  -2.503  -6.089 1.00 . A A . 70 ARG O    1 1 
       15 22469 1 1 71 ALA C    C 151.532  -1.072  -2.510 1.00 . A A . 71 ALA C    1 1 
       15 22470 1 1 71 ALA CA   C 151.378  -0.961  -4.020 1.00 . A A . 71 ALA CA   1 1 
       15 22471 1 1 71 ALA CB   C 150.467   0.199  -4.392 1.00 . A A . 71 ALA CB   1 1 
       15 22472 1 1 71 ALA H    H 150.048  -2.596  -4.115 1.00 . A A . 71 ALA H    1 1 
       15 22473 1 1 71 ALA HA   H 152.346  -0.798  -4.465 1.00 . A A . 71 ALA HA   1 1 
       15 22474 1 1 71 ALA HB1  H 150.346   0.851  -3.539 1.00 . A A . 71 ALA HB1  1 1 
       15 22475 1 1 71 ALA HB2  H 149.502  -0.183  -4.691 1.00 . A A . 71 ALA HB2  1 1 
       15 22476 1 1 71 ALA HB3  H 150.904   0.753  -5.210 1.00 . A A . 71 ALA HB3  1 1 
       15 22477 1 1 71 ALA N    N 150.850  -2.214  -4.534 1.00 . A A . 71 ALA N    1 1 
       15 22478 1 1 71 ALA O    O 150.779  -1.803  -1.867 1.00 . A A . 71 ALA O    1 1 
       15 22479 1 1 72 ASP C    C 153.033   0.888   0.116 1.00 . A A . 72 ASP C    1 1 
       15 22480 1 1 72 ASP CA   C 152.716  -0.466  -0.494 1.00 . A A . 72 ASP CA   1 1 
       15 22481 1 1 72 ASP CB   C 153.843  -1.453  -0.184 1.00 . A A . 72 ASP CB   1 1 
       15 22482 1 1 72 ASP CG   C 153.531  -2.334   1.011 1.00 . A A . 72 ASP CG   1 1 
       15 22483 1 1 72 ASP H    H 153.107   0.192  -2.477 1.00 . A A . 72 ASP H    1 1 
       15 22484 1 1 72 ASP HA   H 151.798  -0.838  -0.053 1.00 . A A . 72 ASP HA   1 1 
       15 22485 1 1 72 ASP HB2  H 154.003  -2.087  -1.043 1.00 . A A . 72 ASP HB2  1 1 
       15 22486 1 1 72 ASP HB3  H 154.749  -0.901   0.025 1.00 . A A . 72 ASP HB3  1 1 
       15 22487 1 1 72 ASP N    N 152.510  -0.376  -1.932 1.00 . A A . 72 ASP N    1 1 
       15 22488 1 1 72 ASP O    O 153.702   1.721  -0.496 1.00 . A A . 72 ASP O    1 1 
       15 22489 1 1 72 ASP OD1  O 152.989  -1.812   2.007 1.00 . A A . 72 ASP OD1  1 1 
       15 22490 1 1 72 ASP OD2  O 153.828  -3.545   0.947 1.00 . A A . 72 ASP OD2  1 1 
       15 22491 1 1 73 ILE C    C 153.043   2.054   3.523 1.00 . A A . 73 ILE C    1 1 
       15 22492 1 1 73 ILE CA   C 152.787   2.331   2.052 1.00 . A A . 73 ILE CA   1 1 
       15 22493 1 1 73 ILE CB   C 151.601   3.300   1.924 1.00 . A A . 73 ILE CB   1 1 
       15 22494 1 1 73 ILE CD1  C 149.846   1.877   0.731 1.00 . A A . 73 ILE CD1  1 1 
       15 22495 1 1 73 ILE CG1  C 150.274   2.542   2.024 1.00 . A A . 73 ILE CG1  1 1 
       15 22496 1 1 73 ILE CG2  C 151.698   4.075   0.618 1.00 . A A . 73 ILE CG2  1 1 
       15 22497 1 1 73 ILE H    H 152.038   0.380   1.766 1.00 . A A . 73 ILE H    1 1 
       15 22498 1 1 73 ILE HA   H 153.661   2.804   1.628 1.00 . A A . 73 ILE HA   1 1 
       15 22499 1 1 73 ILE HB   H 151.660   4.010   2.735 1.00 . A A . 73 ILE HB   1 1 
       15 22500 1 1 73 ILE HD11 H 150.700   1.777   0.076 1.00 . A A . 73 ILE HD11 1 1 
       15 22501 1 1 73 ILE HD12 H 149.094   2.482   0.248 1.00 . A A . 73 ILE HD12 1 1 
       15 22502 1 1 73 ILE HD13 H 149.439   0.899   0.943 1.00 . A A . 73 ILE HD13 1 1 
       15 22503 1 1 73 ILE HG12 H 150.370   1.771   2.774 1.00 . A A . 73 ILE HG12 1 1 
       15 22504 1 1 73 ILE HG13 H 149.498   3.230   2.319 1.00 . A A . 73 ILE HG13 1 1 
       15 22505 1 1 73 ILE HG21 H 150.743   4.059   0.115 1.00 . A A . 73 ILE HG21 1 1 
       15 22506 1 1 73 ILE HG22 H 152.447   3.625  -0.015 1.00 . A A . 73 ILE HG22 1 1 
       15 22507 1 1 73 ILE HG23 H 151.972   5.093   0.830 1.00 . A A . 73 ILE HG23 1 1 
       15 22508 1 1 73 ILE N    N 152.554   1.090   1.334 1.00 . A A . 73 ILE N    1 1 
       15 22509 1 1 73 ILE O    O 152.245   1.403   4.191 1.00 . A A . 73 ILE O    1 1 
       15 22510 1 1 74 SER C    C 154.838   3.680   6.076 1.00 . A A . 74 SER C    1 1 
       15 22511 1 1 74 SER CA   C 154.533   2.355   5.413 1.00 . A A . 74 SER CA   1 1 
       15 22512 1 1 74 SER CB   C 155.737   1.418   5.524 1.00 . A A . 74 SER CB   1 1 
       15 22513 1 1 74 SER H    H 154.752   3.061   3.429 1.00 . A A . 74 SER H    1 1 
       15 22514 1 1 74 SER HA   H 153.691   1.911   5.923 1.00 . A A . 74 SER HA   1 1 
       15 22515 1 1 74 SER HB2  H 155.887   1.150   6.559 1.00 . A A . 74 SER HB2  1 1 
       15 22516 1 1 74 SER HB3  H 155.550   0.527   4.942 1.00 . A A . 74 SER HB3  1 1 
       15 22517 1 1 74 SER HG   H 156.852   2.146   4.087 1.00 . A A . 74 SER HG   1 1 
       15 22518 1 1 74 SER N    N 154.161   2.550   4.017 1.00 . A A . 74 SER N    1 1 
       15 22519 1 1 74 SER O    O 155.389   4.590   5.456 1.00 . A A . 74 SER O    1 1 
       15 22520 1 1 74 SER OG   O 156.914   2.042   5.039 1.00 . A A . 74 SER OG   1 1 
       15 22521 1 1 75 GLU C    C 154.950   4.682   9.556 1.00 . A A . 75 GLU C    1 1 
       15 22522 1 1 75 GLU CA   C 154.682   5.008   8.087 1.00 . A A . 75 GLU CA   1 1 
       15 22523 1 1 75 GLU CB   C 153.437   5.893   7.963 1.00 . A A . 75 GLU CB   1 1 
       15 22524 1 1 75 GLU CD   C 152.589   8.136   8.760 1.00 . A A . 75 GLU CD   1 1 
       15 22525 1 1 75 GLU CG   C 153.202   6.806   9.153 1.00 . A A . 75 GLU CG   1 1 
       15 22526 1 1 75 GLU H    H 154.016   3.030   7.781 1.00 . A A . 75 GLU H    1 1 
       15 22527 1 1 75 GLU HA   H 155.531   5.522   7.653 1.00 . A A . 75 GLU HA   1 1 
       15 22528 1 1 75 GLU HB2  H 153.532   6.504   7.082 1.00 . A A . 75 GLU HB2  1 1 
       15 22529 1 1 75 GLU HB3  H 152.573   5.255   7.855 1.00 . A A . 75 GLU HB3  1 1 
       15 22530 1 1 75 GLU HG2  H 152.535   6.307   9.840 1.00 . A A . 75 GLU HG2  1 1 
       15 22531 1 1 75 GLU HG3  H 154.148   6.989   9.638 1.00 . A A . 75 GLU HG3  1 1 
       15 22532 1 1 75 GLU N    N 154.464   3.789   7.340 1.00 . A A . 75 GLU N    1 1 
       15 22533 1 1 75 GLU O    O 154.069   4.159  10.232 1.00 . A A . 75 GLU O    1 1 
       15 22534 1 1 75 GLU OE1  O 151.778   8.159   7.811 1.00 . A A . 75 GLU OE1  1 1 
       15 22535 1 1 75 GLU OE2  O 152.920   9.154   9.402 1.00 . A A . 75 GLU OE2  1 1 
       15 22536 1 1 76 ASP C    C 157.231   5.830  12.095 1.00 . A A . 76 ASP C    1 1 
       15 22537 1 1 76 ASP CA   C 156.453   4.698  11.446 1.00 . A A . 76 ASP CA   1 1 
       15 22538 1 1 76 ASP CB   C 157.247   3.399  11.572 1.00 . A A . 76 ASP CB   1 1 
       15 22539 1 1 76 ASP CG   C 156.432   2.180  11.188 1.00 . A A . 76 ASP CG   1 1 
       15 22540 1 1 76 ASP H    H 156.826   5.398   9.499 1.00 . A A . 76 ASP H    1 1 
       15 22541 1 1 76 ASP HA   H 155.522   4.588  11.954 1.00 . A A . 76 ASP HA   1 1 
       15 22542 1 1 76 ASP HB2  H 158.110   3.450  10.927 1.00 . A A . 76 ASP HB2  1 1 
       15 22543 1 1 76 ASP HB3  H 157.574   3.284  12.595 1.00 . A A . 76 ASP HB3  1 1 
       15 22544 1 1 76 ASP N    N 156.147   4.984  10.057 1.00 . A A . 76 ASP N    1 1 
       15 22545 1 1 76 ASP O    O 157.522   6.849  11.468 1.00 . A A . 76 ASP O    1 1 
       15 22546 1 1 76 ASP OD1  O 155.875   2.164  10.070 1.00 . A A . 76 ASP OD1  1 1 
       15 22547 1 1 76 ASP OD2  O 156.353   1.240  12.005 1.00 . A A . 76 ASP OD2  1 1 
       15 22548 1 1 77 TYR C    C 159.456   5.881  14.886 1.00 . A A . 77 TYR C    1 1 
       15 22549 1 1 77 TYR CA   C 158.356   6.596  14.114 1.00 . A A . 77 TYR CA   1 1 
       15 22550 1 1 77 TYR CB   C 157.454   7.371  15.074 1.00 . A A . 77 TYR CB   1 1 
       15 22551 1 1 77 TYR CD1  C 158.272   9.733  14.717 1.00 . A A . 77 TYR CD1  1 1 
       15 22552 1 1 77 TYR CD2  C 158.448   8.799  16.903 1.00 . A A . 77 TYR CD2  1 1 
       15 22553 1 1 77 TYR CE1  C 158.834  10.911  15.170 1.00 . A A . 77 TYR CE1  1 1 
       15 22554 1 1 77 TYR CE2  C 159.010   9.975  17.364 1.00 . A A . 77 TYR CE2  1 1 
       15 22555 1 1 77 TYR CG   C 158.070   8.658  15.573 1.00 . A A . 77 TYR CG   1 1 
       15 22556 1 1 77 TYR CZ   C 159.201  11.026  16.494 1.00 . A A . 77 TYR CZ   1 1 
       15 22557 1 1 77 TYR H    H 157.332   4.779  13.790 1.00 . A A . 77 TYR H    1 1 
       15 22558 1 1 77 TYR HA   H 158.806   7.283  13.414 1.00 . A A . 77 TYR HA   1 1 
       15 22559 1 1 77 TYR HB2  H 156.530   7.618  14.572 1.00 . A A . 77 TYR HB2  1 1 
       15 22560 1 1 77 TYR HB3  H 157.239   6.753  15.932 1.00 . A A . 77 TYR HB3  1 1 
       15 22561 1 1 77 TYR HD1  H 157.983   9.639  13.680 1.00 . A A . 77 TYR HD1  1 1 
       15 22562 1 1 77 TYR HD2  H 158.297   7.973  17.582 1.00 . A A . 77 TYR HD2  1 1 
       15 22563 1 1 77 TYR HE1  H 158.984  11.736  14.488 1.00 . A A . 77 TYR HE1  1 1 
       15 22564 1 1 77 TYR HE2  H 159.299  10.064  18.401 1.00 . A A . 77 TYR HE2  1 1 
       15 22565 1 1 77 TYR HH   H 160.431  11.999  17.607 1.00 . A A . 77 TYR HH   1 1 
       15 22566 1 1 77 TYR N    N 157.584   5.623  13.357 1.00 . A A . 77 TYR N    1 1 
       15 22567 1 1 77 TYR O    O 159.445   4.655  14.997 1.00 . A A . 77 TYR O    1 1 
       15 22568 1 1 77 TYR OH   O 159.762  12.199  16.950 1.00 . A A . 77 TYR OH   1 1 
       15 22569 1 1 78 LYS C    C 162.542   5.490  15.159 1.00 . A A . 78 LYS C    1 1 
       15 22570 1 1 78 LYS CA   C 161.533   6.066  16.139 1.00 . A A . 78 LYS CA   1 1 
       15 22571 1 1 78 LYS CB   C 161.043   4.980  17.102 1.00 . A A . 78 LYS CB   1 1 
       15 22572 1 1 78 LYS CD   C 161.074   4.863  19.614 1.00 . A A . 78 LYS CD   1 1 
       15 22573 1 1 78 LYS CE   C 161.165   6.215  20.303 1.00 . A A . 78 LYS CE   1 1 
       15 22574 1 1 78 LYS CG   C 161.908   4.826  18.343 1.00 . A A . 78 LYS CG   1 1 
       15 22575 1 1 78 LYS H    H 160.383   7.610  15.259 1.00 . A A . 78 LYS H    1 1 
       15 22576 1 1 78 LYS HA   H 162.005   6.858  16.703 1.00 . A A . 78 LYS HA   1 1 
       15 22577 1 1 78 LYS HB2  H 160.039   5.226  17.417 1.00 . A A . 78 LYS HB2  1 1 
       15 22578 1 1 78 LYS HB3  H 161.024   4.035  16.580 1.00 . A A . 78 LYS HB3  1 1 
       15 22579 1 1 78 LYS HD2  H 160.042   4.669  19.361 1.00 . A A . 78 LYS HD2  1 1 
       15 22580 1 1 78 LYS HD3  H 161.431   4.099  20.289 1.00 . A A . 78 LYS HD3  1 1 
       15 22581 1 1 78 LYS HE2  H 162.023   6.213  20.958 1.00 . A A . 78 LYS HE2  1 1 
       15 22582 1 1 78 LYS HE3  H 161.287   6.981  19.551 1.00 . A A . 78 LYS HE3  1 1 
       15 22583 1 1 78 LYS HG2  H 162.428   3.881  18.292 1.00 . A A . 78 LYS HG2  1 1 
       15 22584 1 1 78 LYS HG3  H 162.625   5.634  18.370 1.00 . A A . 78 LYS HG3  1 1 
       15 22585 1 1 78 LYS HZ1  H 159.148   5.936  20.772 1.00 . A A . 78 LYS HZ1  1 1 
       15 22586 1 1 78 LYS HZ2  H 159.694   7.518  21.012 1.00 . A A . 78 LYS HZ2  1 1 
       15 22587 1 1 78 LYS HZ3  H 160.118   6.303  22.109 1.00 . A A . 78 LYS HZ3  1 1 
       15 22588 1 1 78 LYS N    N 160.416   6.643  15.398 1.00 . A A . 78 LYS N    1 1 
       15 22589 1 1 78 LYS NZ   N 159.945   6.514  21.105 1.00 . A A . 78 LYS NZ   1 1 
       15 22590 1 1 78 LYS O    O 162.688   4.273  15.039 1.00 . A A . 78 LYS O    1 1 
       15 22591 1 1 79 THR C    C 163.482   5.806  12.066 1.00 . A A . 79 THR C    1 1 
       15 22592 1 1 79 THR CA   C 164.181   6.013  13.410 1.00 . A A . 79 THR CA   1 1 
       15 22593 1 1 79 THR CB   C 164.956   4.752  13.808 1.00 . A A . 79 THR CB   1 1 
       15 22594 1 1 79 THR CG2  C 166.305   4.644  13.133 1.00 . A A . 79 THR CG2  1 1 
       15 22595 1 1 79 THR H    H 163.004   7.338  14.568 1.00 . A A . 79 THR H    1 1 
       15 22596 1 1 79 THR HA   H 164.878   6.835  13.311 1.00 . A A . 79 THR HA   1 1 
       15 22597 1 1 79 THR HB   H 164.376   3.883  13.531 1.00 . A A . 79 THR HB   1 1 
       15 22598 1 1 79 THR HG1  H 164.554   4.101  15.611 1.00 . A A . 79 THR HG1  1 1 
       15 22599 1 1 79 THR HG21 H 166.853   5.564  13.275 1.00 . A A . 79 THR HG21 1 1 
       15 22600 1 1 79 THR HG22 H 166.166   4.465  12.077 1.00 . A A . 79 THR HG22 1 1 
       15 22601 1 1 79 THR HG23 H 166.859   3.824  13.568 1.00 . A A . 79 THR HG23 1 1 
       15 22602 1 1 79 THR N    N 163.203   6.388  14.432 1.00 . A A . 79 THR N    1 1 
       15 22603 1 1 79 THR O    O 164.129   5.628  11.036 1.00 . A A . 79 THR O    1 1 
       15 22604 1 1 79 THR OG1  O 165.170   4.715  15.207 1.00 . A A . 79 THR OG1  1 1 
       15 22605 1 1 80 ARG C    C 160.950   7.024  10.336 1.00 . A A . 80 ARG C    1 1 
       15 22606 1 1 80 ARG CA   C 161.338   5.675  10.912 1.00 . A A . 80 ARG CA   1 1 
       15 22607 1 1 80 ARG CB   C 160.075   4.887  11.249 1.00 . A A . 80 ARG CB   1 1 
       15 22608 1 1 80 ARG CD   C 160.455   2.414  10.994 1.00 . A A . 80 ARG CD   1 1 
       15 22609 1 1 80 ARG CG   C 160.353   3.576  11.968 1.00 . A A . 80 ARG CG   1 1 
       15 22610 1 1 80 ARG CZ   C 162.772   1.572  11.115 1.00 . A A . 80 ARG CZ   1 1 
       15 22611 1 1 80 ARG H    H 161.700   5.992  12.935 1.00 . A A . 80 ARG H    1 1 
       15 22612 1 1 80 ARG HA   H 161.904   5.135  10.193 1.00 . A A . 80 ARG HA   1 1 
       15 22613 1 1 80 ARG HB2  H 159.449   5.496  11.880 1.00 . A A . 80 ARG HB2  1 1 
       15 22614 1 1 80 ARG HB3  H 159.543   4.669  10.333 1.00 . A A . 80 ARG HB3  1 1 
       15 22615 1 1 80 ARG HD2  H 159.499   1.912  10.950 1.00 . A A . 80 ARG HD2  1 1 
       15 22616 1 1 80 ARG HD3  H 160.703   2.799  10.017 1.00 . A A . 80 ARG HD3  1 1 
       15 22617 1 1 80 ARG HE   H 161.183   0.668  11.912 1.00 . A A . 80 ARG HE   1 1 
       15 22618 1 1 80 ARG HG2  H 161.284   3.664  12.508 1.00 . A A . 80 ARG HG2  1 1 
       15 22619 1 1 80 ARG HG3  H 159.550   3.382  12.663 1.00 . A A . 80 ARG HG3  1 1 
       15 22620 1 1 80 ARG HH11 H 162.570   3.312  10.102 1.00 . A A . 80 ARG HH11 1 1 
       15 22621 1 1 80 ARG HH12 H 164.186   2.699  10.208 1.00 . A A . 80 ARG HH12 1 1 
       15 22622 1 1 80 ARG HH21 H 163.308  -0.136  12.052 1.00 . A A . 80 ARG HH21 1 1 
       15 22623 1 1 80 ARG HH22 H 164.604   0.743  11.314 1.00 . A A . 80 ARG HH22 1 1 
       15 22624 1 1 80 ARG N    N 162.149   5.843  12.095 1.00 . A A . 80 ARG N    1 1 
       15 22625 1 1 80 ARG NE   N 161.477   1.449  11.398 1.00 . A A . 80 ARG NE   1 1 
       15 22626 1 1 80 ARG NH1  N 163.212   2.613  10.417 1.00 . A A . 80 ARG NH1  1 1 
       15 22627 1 1 80 ARG NH2  N 163.632   0.651  11.527 1.00 . A A . 80 ARG NH2  1 1 
       15 22628 1 1 80 ARG O    O 161.460   8.066  10.745 1.00 . A A . 80 ARG O    1 1 
       15 22629 1 1 81 GLY C    C 158.151   7.982   8.237 1.00 . A A . 81 GLY C    1 1 
       15 22630 1 1 81 GLY CA   C 159.543   8.188   8.771 1.00 . A A . 81 GLY CA   1 1 
       15 22631 1 1 81 GLY H    H 159.655   6.121   9.131 1.00 . A A . 81 GLY H    1 1 
       15 22632 1 1 81 GLY HA2  H 159.533   8.988   9.498 1.00 . A A . 81 GLY HA2  1 1 
       15 22633 1 1 81 GLY HA3  H 160.199   8.455   7.956 1.00 . A A . 81 GLY HA3  1 1 
       15 22634 1 1 81 GLY N    N 160.027   6.986   9.398 1.00 . A A . 81 GLY N    1 1 
       15 22635 1 1 81 GLY O    O 157.171   8.170   8.959 1.00 . A A . 81 GLY O    1 1 
       15 22636 1 1 82 ARG C    C 156.928   7.640   4.825 1.00 . A A . 82 ARG C    1 1 
       15 22637 1 1 82 ARG CA   C 156.805   7.307   6.302 1.00 . A A . 82 ARG CA   1 1 
       15 22638 1 1 82 ARG CB   C 155.666   8.109   6.946 1.00 . A A . 82 ARG CB   1 1 
       15 22639 1 1 82 ARG CD   C 154.754   9.776   5.296 1.00 . A A . 82 ARG CD   1 1 
       15 22640 1 1 82 ARG CG   C 154.521   8.448   5.998 1.00 . A A . 82 ARG CG   1 1 
       15 22641 1 1 82 ARG CZ   C 152.742  10.114   3.912 1.00 . A A . 82 ARG CZ   1 1 
       15 22642 1 1 82 ARG H    H 158.907   7.430   6.475 1.00 . A A . 82 ARG H    1 1 
       15 22643 1 1 82 ARG HA   H 156.596   6.254   6.400 1.00 . A A . 82 ARG HA   1 1 
       15 22644 1 1 82 ARG HB2  H 155.266   7.534   7.770 1.00 . A A . 82 ARG HB2  1 1 
       15 22645 1 1 82 ARG HB3  H 156.071   9.032   7.333 1.00 . A A . 82 ARG HB3  1 1 
       15 22646 1 1 82 ARG HD2  H 154.409  10.574   5.938 1.00 . A A . 82 ARG HD2  1 1 
       15 22647 1 1 82 ARG HD3  H 155.812   9.894   5.117 1.00 . A A . 82 ARG HD3  1 1 
       15 22648 1 1 82 ARG HE   H 154.564   9.708   3.203 1.00 . A A . 82 ARG HE   1 1 
       15 22649 1 1 82 ARG HG2  H 154.438   7.670   5.254 1.00 . A A . 82 ARG HG2  1 1 
       15 22650 1 1 82 ARG HG3  H 153.603   8.506   6.562 1.00 . A A . 82 ARG HG3  1 1 
       15 22651 1 1 82 ARG HH11 H 152.425  10.274   5.903 1.00 . A A . 82 ARG HH11 1 1 
       15 22652 1 1 82 ARG HH12 H 151.029  10.510   4.907 1.00 . A A . 82 ARG HH12 1 1 
       15 22653 1 1 82 ARG HH21 H 152.729  10.019   1.892 1.00 . A A . 82 ARG HH21 1 1 
       15 22654 1 1 82 ARG HH22 H 151.200  10.365   2.629 1.00 . A A . 82 ARG HH22 1 1 
       15 22655 1 1 82 ARG N    N 158.074   7.572   6.973 1.00 . A A . 82 ARG N    1 1 
       15 22656 1 1 82 ARG NE   N 154.044   9.855   4.022 1.00 . A A . 82 ARG NE   1 1 
       15 22657 1 1 82 ARG NH1  N 152.004  10.316   4.996 1.00 . A A . 82 ARG NH1  1 1 
       15 22658 1 1 82 ARG NH2  N 152.177  10.171   2.713 1.00 . A A . 82 ARG NH2  1 1 
       15 22659 1 1 82 ARG O    O 157.580   8.618   4.455 1.00 . A A . 82 ARG O    1 1 
       15 22660 1 1 83 LYS C    C 155.568   6.075   1.716 1.00 . A A . 83 LYS C    1 1 
       15 22661 1 1 83 LYS CA   C 156.379   7.070   2.542 1.00 . A A . 83 LYS CA   1 1 
       15 22662 1 1 83 LYS CB   C 157.835   7.049   2.075 1.00 . A A . 83 LYS CB   1 1 
       15 22663 1 1 83 LYS CD   C 159.659   5.415   1.507 1.00 . A A . 83 LYS CD   1 1 
       15 22664 1 1 83 LYS CE   C 161.000   6.068   1.809 1.00 . A A . 83 LYS CE   1 1 
       15 22665 1 1 83 LYS CG   C 158.600   5.815   2.524 1.00 . A A . 83 LYS CG   1 1 
       15 22666 1 1 83 LYS H    H 155.803   6.063   4.326 1.00 . A A . 83 LYS H    1 1 
       15 22667 1 1 83 LYS HA   H 155.982   8.047   2.366 1.00 . A A . 83 LYS HA   1 1 
       15 22668 1 1 83 LYS HB2  H 157.856   7.085   0.995 1.00 . A A . 83 LYS HB2  1 1 
       15 22669 1 1 83 LYS HB3  H 158.340   7.921   2.465 1.00 . A A . 83 LYS HB3  1 1 
       15 22670 1 1 83 LYS HD2  H 159.779   4.342   1.529 1.00 . A A . 83 LYS HD2  1 1 
       15 22671 1 1 83 LYS HD3  H 159.333   5.722   0.524 1.00 . A A . 83 LYS HD3  1 1 
       15 22672 1 1 83 LYS HE2  H 161.379   6.516   0.903 1.00 . A A . 83 LYS HE2  1 1 
       15 22673 1 1 83 LYS HE3  H 160.853   6.836   2.554 1.00 . A A . 83 LYS HE3  1 1 
       15 22674 1 1 83 LYS HG2  H 159.084   6.026   3.466 1.00 . A A . 83 LYS HG2  1 1 
       15 22675 1 1 83 LYS HG3  H 157.906   4.998   2.647 1.00 . A A . 83 LYS HG3  1 1 
       15 22676 1 1 83 LYS HZ1  H 161.509   4.306   2.809 1.00 . A A . 83 LYS HZ1  1 1 
       15 22677 1 1 83 LYS HZ2  H 162.648   5.545   2.981 1.00 . A A . 83 LYS HZ2  1 1 
       15 22678 1 1 83 LYS HZ3  H 162.542   4.690   1.526 1.00 . A A . 83 LYS HZ3  1 1 
       15 22679 1 1 83 LYS N    N 156.309   6.827   3.978 1.00 . A A . 83 LYS N    1 1 
       15 22680 1 1 83 LYS NZ   N 161.993   5.083   2.316 1.00 . A A . 83 LYS NZ   1 1 
       15 22681 1 1 83 LYS O    O 155.391   4.916   2.096 1.00 . A A . 83 LYS O    1 1 
       15 22682 1 1 84 LEU C    C 155.234   5.413  -1.575 1.00 . A A . 84 LEU C    1 1 
       15 22683 1 1 84 LEU CA   C 154.340   5.750  -0.385 1.00 . A A . 84 LEU CA   1 1 
       15 22684 1 1 84 LEU CB   C 153.097   6.516  -0.861 1.00 . A A . 84 LEU CB   1 1 
       15 22685 1 1 84 LEU CD1  C 151.311   8.231  -0.448 1.00 . A A . 84 LEU CD1  1 1 
       15 22686 1 1 84 LEU CD2  C 152.559   7.265   1.492 1.00 . A A . 84 LEU CD2  1 1 
       15 22687 1 1 84 LEU CG   C 152.649   7.685   0.029 1.00 . A A . 84 LEU CG   1 1 
       15 22688 1 1 84 LEU H    H 155.316   7.482   0.326 1.00 . A A . 84 LEU H    1 1 
       15 22689 1 1 84 LEU HA   H 154.039   4.837   0.110 1.00 . A A . 84 LEU HA   1 1 
       15 22690 1 1 84 LEU HB2  H 153.302   6.908  -1.846 1.00 . A A . 84 LEU HB2  1 1 
       15 22691 1 1 84 LEU HB3  H 152.278   5.820  -0.938 1.00 . A A . 84 LEU HB3  1 1 
       15 22692 1 1 84 LEU HD11 H 150.538   7.959   0.256 1.00 . A A . 84 LEU HD11 1 1 
       15 22693 1 1 84 LEU HD12 H 151.076   7.816  -1.417 1.00 . A A . 84 LEU HD12 1 1 
       15 22694 1 1 84 LEU HD13 H 151.368   9.306  -0.520 1.00 . A A . 84 LEU HD13 1 1 
       15 22695 1 1 84 LEU HD21 H 152.980   8.040   2.115 1.00 . A A . 84 LEU HD21 1 1 
       15 22696 1 1 84 LEU HD22 H 153.107   6.348   1.642 1.00 . A A . 84 LEU HD22 1 1 
       15 22697 1 1 84 LEU HD23 H 151.524   7.112   1.760 1.00 . A A . 84 LEU HD23 1 1 
       15 22698 1 1 84 LEU HG   H 153.376   8.482  -0.046 1.00 . A A . 84 LEU HG   1 1 
       15 22699 1 1 84 LEU N    N 155.110   6.554   0.561 1.00 . A A . 84 LEU N    1 1 
       15 22700 1 1 84 LEU O    O 155.940   6.286  -2.079 1.00 . A A . 84 LEU O    1 1 
       15 22701 1 1 85 LEU C    C 155.591   2.618  -3.963 1.00 . A A . 85 LEU C    1 1 
       15 22702 1 1 85 LEU CA   C 156.125   3.775  -3.114 1.00 . A A . 85 LEU CA   1 1 
       15 22703 1 1 85 LEU CB   C 157.512   3.424  -2.571 1.00 . A A . 85 LEU CB   1 1 
       15 22704 1 1 85 LEU CD1  C 158.831   2.144  -0.872 1.00 . A A . 85 LEU CD1  1 1 
       15 22705 1 1 85 LEU CD2  C 157.339   4.004  -0.134 1.00 . A A . 85 LEU CD2  1 1 
       15 22706 1 1 85 LEU CG   C 157.530   2.878  -1.140 1.00 . A A . 85 LEU CG   1 1 
       15 22707 1 1 85 LEU H    H 154.698   3.474  -1.564 1.00 . A A . 85 LEU H    1 1 
       15 22708 1 1 85 LEU HA   H 156.223   4.642  -3.750 1.00 . A A . 85 LEU HA   1 1 
       15 22709 1 1 85 LEU HB2  H 157.954   2.685  -3.224 1.00 . A A . 85 LEU HB2  1 1 
       15 22710 1 1 85 LEU HB3  H 158.123   4.315  -2.599 1.00 . A A . 85 LEU HB3  1 1 
       15 22711 1 1 85 LEU HD11 H 158.766   1.140  -1.263 1.00 . A A . 85 LEU HD11 1 1 
       15 22712 1 1 85 LEU HD12 H 159.009   2.106   0.193 1.00 . A A . 85 LEU HD12 1 1 
       15 22713 1 1 85 LEU HD13 H 159.644   2.666  -1.354 1.00 . A A . 85 LEU HD13 1 1 
       15 22714 1 1 85 LEU HD21 H 157.623   4.944  -0.587 1.00 . A A . 85 LEU HD21 1 1 
       15 22715 1 1 85 LEU HD22 H 157.954   3.822   0.732 1.00 . A A . 85 LEU HD22 1 1 
       15 22716 1 1 85 LEU HD23 H 156.301   4.049   0.165 1.00 . A A . 85 LEU HD23 1 1 
       15 22717 1 1 85 LEU HG   H 156.713   2.175  -1.020 1.00 . A A . 85 LEU HG   1 1 
       15 22718 1 1 85 LEU N    N 155.248   4.152  -2.007 1.00 . A A . 85 LEU N    1 1 
       15 22719 1 1 85 LEU O    O 155.021   2.848  -5.030 1.00 . A A . 85 LEU O    1 1 
       15 22720 1 1 86 ARG C    C 154.254   0.459  -5.207 1.00 . A A . 86 ARG C    1 1 
       15 22721 1 1 86 ARG CA   C 155.403   0.176  -4.244 1.00 . A A . 86 ARG CA   1 1 
       15 22722 1 1 86 ARG CB   C 155.020  -0.950  -3.281 1.00 . A A . 86 ARG CB   1 1 
       15 22723 1 1 86 ARG CD   C 157.183  -2.116  -2.740 1.00 . A A . 86 ARG CD   1 1 
       15 22724 1 1 86 ARG CG   C 155.849  -2.211  -3.463 1.00 . A A . 86 ARG CG   1 1 
       15 22725 1 1 86 ARG CZ   C 159.094  -3.618  -2.326 1.00 . A A . 86 ARG CZ   1 1 
       15 22726 1 1 86 ARG H    H 156.299   1.265  -2.665 1.00 . A A . 86 ARG H    1 1 
       15 22727 1 1 86 ARG HA   H 156.253  -0.148  -4.826 1.00 . A A . 86 ARG HA   1 1 
       15 22728 1 1 86 ARG HB2  H 155.148  -0.603  -2.267 1.00 . A A . 86 ARG HB2  1 1 
       15 22729 1 1 86 ARG HB3  H 153.984  -1.207  -3.437 1.00 . A A . 86 ARG HB3  1 1 
       15 22730 1 1 86 ARG HD2  H 157.664  -1.189  -3.018 1.00 . A A . 86 ARG HD2  1 1 
       15 22731 1 1 86 ARG HD3  H 157.001  -2.121  -1.675 1.00 . A A . 86 ARG HD3  1 1 
       15 22732 1 1 86 ARG HE   H 157.880  -3.718  -3.908 1.00 . A A . 86 ARG HE   1 1 
       15 22733 1 1 86 ARG HG2  H 155.298  -3.051  -3.070 1.00 . A A . 86 ARG HG2  1 1 
       15 22734 1 1 86 ARG HG3  H 156.032  -2.361  -4.517 1.00 . A A . 86 ARG HG3  1 1 
       15 22735 1 1 86 ARG HH11 H 158.830  -2.197  -0.914 1.00 . A A . 86 ARG HH11 1 1 
       15 22736 1 1 86 ARG HH12 H 160.155  -3.276  -0.642 1.00 . A A . 86 ARG HH12 1 1 
       15 22737 1 1 86 ARG HH21 H 159.621  -5.137  -3.551 1.00 . A A . 86 ARG HH21 1 1 
       15 22738 1 1 86 ARG HH22 H 160.605  -4.945  -2.138 1.00 . A A . 86 ARG HH22 1 1 
       15 22739 1 1 86 ARG N    N 155.817   1.378  -3.507 1.00 . A A . 86 ARG N    1 1 
       15 22740 1 1 86 ARG NE   N 158.066  -3.230  -3.078 1.00 . A A . 86 ARG NE   1 1 
       15 22741 1 1 86 ARG NH1  N 159.383  -2.977  -1.202 1.00 . A A . 86 ARG NH1  1 1 
       15 22742 1 1 86 ARG NH2  N 159.835  -4.652  -2.702 1.00 . A A . 86 ARG NH2  1 1 
       15 22743 1 1 86 ARG O    O 153.264   1.094  -4.842 1.00 . A A . 86 ARG O    1 1 
       15 22744 1 1 87 PHE C    C 153.591  -0.806  -8.614 1.00 . A A . 87 PHE C    1 1 
       15 22745 1 1 87 PHE CA   C 153.402   0.192  -7.475 1.00 . A A . 87 PHE CA   1 1 
       15 22746 1 1 87 PHE CB   C 153.493   1.623  -8.012 1.00 . A A . 87 PHE CB   1 1 
       15 22747 1 1 87 PHE CD1  C 151.417   2.746  -7.165 1.00 . A A . 87 PHE CD1  1 1 
       15 22748 1 1 87 PHE CD2  C 151.656   2.430  -9.515 1.00 . A A . 87 PHE CD2  1 1 
       15 22749 1 1 87 PHE CE1  C 150.195   3.354  -7.367 1.00 . A A . 87 PHE CE1  1 1 
       15 22750 1 1 87 PHE CE2  C 150.433   3.036  -9.725 1.00 . A A . 87 PHE CE2  1 1 
       15 22751 1 1 87 PHE CG   C 152.160   2.277  -8.235 1.00 . A A . 87 PHE CG   1 1 
       15 22752 1 1 87 PHE CZ   C 149.701   3.500  -8.649 1.00 . A A . 87 PHE CZ   1 1 
       15 22753 1 1 87 PHE H    H 155.227  -0.500  -6.665 1.00 . A A . 87 PHE H    1 1 
       15 22754 1 1 87 PHE HA   H 152.431   0.038  -7.032 1.00 . A A . 87 PHE HA   1 1 
       15 22755 1 1 87 PHE HB2  H 154.043   2.228  -7.307 1.00 . A A . 87 PHE HB2  1 1 
       15 22756 1 1 87 PHE HB3  H 154.020   1.611  -8.955 1.00 . A A . 87 PHE HB3  1 1 
       15 22757 1 1 87 PHE HD1  H 151.802   2.633  -6.162 1.00 . A A . 87 PHE HD1  1 1 
       15 22758 1 1 87 PHE HD2  H 152.227   2.066 -10.357 1.00 . A A . 87 PHE HD2  1 1 
       15 22759 1 1 87 PHE HE1  H 149.626   3.716  -6.526 1.00 . A A . 87 PHE HE1  1 1 
       15 22760 1 1 87 PHE HE2  H 150.049   3.148 -10.728 1.00 . A A . 87 PHE HE2  1 1 
       15 22761 1 1 87 PHE HZ   H 148.745   3.977  -8.810 1.00 . A A . 87 PHE HZ   1 1 
       15 22762 1 1 87 PHE N    N 154.409  -0.012  -6.441 1.00 . A A . 87 PHE N    1 1 
       15 22763 1 1 87 PHE O    O 153.553  -0.435  -9.787 1.00 . A A . 87 PHE O    1 1 
       15 22764 1 1 88 ASN C    C 154.511  -4.405  -8.550 1.00 . A A . 88 ASN C    1 1 
       15 22765 1 1 88 ASN CA   C 153.993  -3.143  -9.236 1.00 . A A . 88 ASN CA   1 1 
       15 22766 1 1 88 ASN CB   C 154.976  -2.707 -10.331 1.00 . A A . 88 ASN CB   1 1 
       15 22767 1 1 88 ASN CG   C 155.296  -3.824 -11.308 1.00 . A A . 88 ASN CG   1 1 
       15 22768 1 1 88 ASN H    H 153.805  -2.300  -7.302 1.00 . A A . 88 ASN H    1 1 
       15 22769 1 1 88 ASN HA   H 153.038  -3.360  -9.686 1.00 . A A . 88 ASN HA   1 1 
       15 22770 1 1 88 ASN HB2  H 154.547  -1.889 -10.889 1.00 . A A . 88 ASN HB2  1 1 
       15 22771 1 1 88 ASN HB3  H 155.898  -2.380  -9.872 1.00 . A A . 88 ASN HB3  1 1 
       15 22772 1 1 88 ASN HD21 H 153.605  -3.481 -12.294 1.00 . A A . 88 ASN HD21 1 1 
       15 22773 1 1 88 ASN HD22 H 154.588  -4.758 -12.913 1.00 . A A . 88 ASN HD22 1 1 
       15 22774 1 1 88 ASN N    N 153.793  -2.074  -8.255 1.00 . A A . 88 ASN N    1 1 
       15 22775 1 1 88 ASN ND2  N 154.406  -4.043 -12.269 1.00 . A A . 88 ASN ND2  1 1 
       15 22776 1 1 88 ASN O    O 155.506  -4.366  -7.827 1.00 . A A . 88 ASN O    1 1 
       15 22777 1 1 88 ASN OD1  O 156.332  -4.481 -11.199 1.00 . A A . 88 ASN OD1  1 1 
       15 22778 1 1 89 GLY C    C 154.460  -7.876  -9.206 1.00 . A A . 89 GLY C    1 1 
       15 22779 1 1 89 GLY CA   C 154.241  -6.778  -8.177 1.00 . A A . 89 GLY CA   1 1 
       15 22780 1 1 89 GLY H    H 153.045  -5.496  -9.368 1.00 . A A . 89 GLY H    1 1 
       15 22781 1 1 89 GLY HA2  H 155.160  -6.617  -7.635 1.00 . A A . 89 GLY HA2  1 1 
       15 22782 1 1 89 GLY HA3  H 153.477  -7.096  -7.484 1.00 . A A . 89 GLY HA3  1 1 
       15 22783 1 1 89 GLY N    N 153.832  -5.523  -8.783 1.00 . A A . 89 GLY N    1 1 
       15 22784 1 1 89 GLY O    O 153.666  -8.020 -10.135 1.00 . A A . 89 GLY O    1 1 
       15 22785 1 1 90 PRO C    C 154.645 -10.695 -10.200 1.00 . A A . 90 PRO C    1 1 
       15 22786 1 1 90 PRO CA   C 155.834  -9.763 -10.000 1.00 . A A . 90 PRO CA   1 1 
       15 22787 1 1 90 PRO CB   C 156.987 -10.507  -9.324 1.00 . A A . 90 PRO CB   1 1 
       15 22788 1 1 90 PRO CD   C 156.537  -8.580  -7.986 1.00 . A A . 90 PRO CD   1 1 
       15 22789 1 1 90 PRO CG   C 157.640  -9.488  -8.456 1.00 . A A . 90 PRO CG   1 1 
       15 22790 1 1 90 PRO HA   H 156.158  -9.383 -10.958 1.00 . A A . 90 PRO HA   1 1 
       15 22791 1 1 90 PRO HB2  H 156.598 -11.330  -8.743 1.00 . A A . 90 PRO HB2  1 1 
       15 22792 1 1 90 PRO HB3  H 157.669 -10.879 -10.074 1.00 . A A . 90 PRO HB3  1 1 
       15 22793 1 1 90 PRO HD2  H 156.131  -8.932  -7.050 1.00 . A A . 90 PRO HD2  1 1 
       15 22794 1 1 90 PRO HD3  H 156.899  -7.566  -7.885 1.00 . A A . 90 PRO HD3  1 1 
       15 22795 1 1 90 PRO HG2  H 158.112  -9.970  -7.613 1.00 . A A . 90 PRO HG2  1 1 
       15 22796 1 1 90 PRO HG3  H 158.366  -8.930  -9.027 1.00 . A A . 90 PRO HG3  1 1 
       15 22797 1 1 90 PRO N    N 155.534  -8.673  -9.064 1.00 . A A . 90 PRO N    1 1 
       15 22798 1 1 90 PRO O    O 154.220 -10.943 -11.329 1.00 . A A . 90 PRO O    1 1 
       15 22799 1 1 91 VAL C    C 152.253 -12.174  -7.804 1.00 . A A . 91 VAL C    1 1 
       15 22800 1 1 91 VAL CA   C 152.970 -12.115  -9.150 1.00 . A A . 91 VAL CA   1 1 
       15 22801 1 1 91 VAL CB   C 153.401 -13.539  -9.559 1.00 . A A . 91 VAL CB   1 1 
       15 22802 1 1 91 VAL CG1  C 154.365 -14.126  -8.537 1.00 . A A . 91 VAL CG1  1 1 
       15 22803 1 1 91 VAL CG2  C 152.184 -14.436  -9.739 1.00 . A A . 91 VAL CG2  1 1 
       15 22804 1 1 91 VAL H    H 154.494 -10.974  -8.226 1.00 . A A . 91 VAL H    1 1 
       15 22805 1 1 91 VAL HA   H 152.283 -11.741  -9.896 1.00 . A A . 91 VAL HA   1 1 
       15 22806 1 1 91 VAL HB   H 153.916 -13.475 -10.507 1.00 . A A . 91 VAL HB   1 1 
       15 22807 1 1 91 VAL HG11 H 155.338 -14.249  -8.990 1.00 . A A . 91 VAL HG11 1 1 
       15 22808 1 1 91 VAL HG12 H 153.999 -15.087  -8.206 1.00 . A A . 91 VAL HG12 1 1 
       15 22809 1 1 91 VAL HG13 H 154.445 -13.460  -7.691 1.00 . A A . 91 VAL HG13 1 1 
       15 22810 1 1 91 VAL HG21 H 151.953 -14.523 -10.790 1.00 . A A . 91 VAL HG21 1 1 
       15 22811 1 1 91 VAL HG22 H 151.340 -14.006  -9.220 1.00 . A A . 91 VAL HG22 1 1 
       15 22812 1 1 91 VAL HG23 H 152.395 -15.415  -9.335 1.00 . A A . 91 VAL HG23 1 1 
       15 22813 1 1 91 VAL N    N 154.111 -11.209  -9.096 1.00 . A A . 91 VAL N    1 1 
       15 22814 1 1 91 VAL O    O 152.939 -12.089  -6.764 1.00 . A A . 91 VAL O    1 1 
       15 22815 1 1 91 VAL OXT  O 151.010 -12.303  -7.802 1.00 . A A . 91 VAL OXT  1 1 
       16 22816 1 1  1 GLY C    C 150.137  -5.759  14.468 1.00 . A A .  1 GLY C    1 1 
       16 22817 1 1  1 GLY CA   C 151.506  -5.666  13.823 1.00 . A A .  1 GLY CA   1 1 
       16 22818 1 1  1 GLY H1   H 152.267  -4.470  15.358 1.00 . A A .  1 GLY H1   1 1 
       16 22819 1 1  1 GLY H2   H 153.445  -5.046  14.290 1.00 . A A .  1 GLY H2   1 1 
       16 22820 1 1  1 GLY H3   H 152.763  -6.086  15.438 1.00 . A A .  1 GLY H3   1 1 
       16 22821 1 1  1 GLY HA2  H 151.473  -4.925  13.038 1.00 . A A .  1 GLY HA2  1 1 
       16 22822 1 1  1 GLY HA3  H 151.752  -6.625  13.390 1.00 . A A .  1 GLY HA3  1 1 
       16 22823 1 1  1 GLY N    N 152.570  -5.291  14.795 1.00 . A A .  1 GLY N    1 1 
       16 22824 1 1  1 GLY O    O 149.834  -6.730  15.163 1.00 . A A .  1 GLY O    1 1 
       16 22825 1 1  2 GLU C    C 146.922  -4.425  13.730 1.00 . A A .  2 GLU C    1 1 
       16 22826 1 1  2 GLU CA   C 147.962  -4.717  14.807 1.00 . A A .  2 GLU CA   1 1 
       16 22827 1 1  2 GLU CB   C 147.875  -3.665  15.913 1.00 . A A .  2 GLU CB   1 1 
       16 22828 1 1  2 GLU CD   C 146.195  -2.912  17.643 1.00 . A A .  2 GLU CD   1 1 
       16 22829 1 1  2 GLU CG   C 146.984  -4.075  17.074 1.00 . A A .  2 GLU CG   1 1 
       16 22830 1 1  2 GLU H    H 149.605  -4.000  13.678 1.00 . A A .  2 GLU H    1 1 
       16 22831 1 1  2 GLU HA   H 147.760  -5.690  15.230 1.00 . A A .  2 GLU HA   1 1 
       16 22832 1 1  2 GLU HB2  H 148.867  -3.480  16.297 1.00 . A A .  2 GLU HB2  1 1 
       16 22833 1 1  2 GLU HB3  H 147.484  -2.750  15.494 1.00 . A A .  2 GLU HB3  1 1 
       16 22834 1 1  2 GLU HG2  H 146.290  -4.827  16.731 1.00 . A A .  2 GLU HG2  1 1 
       16 22835 1 1  2 GLU HG3  H 147.602  -4.489  17.858 1.00 . A A .  2 GLU HG3  1 1 
       16 22836 1 1  2 GLU N    N 149.307  -4.745  14.240 1.00 . A A .  2 GLU N    1 1 
       16 22837 1 1  2 GLU O    O 147.257  -3.967  12.638 1.00 . A A .  2 GLU O    1 1 
       16 22838 1 1  2 GLU OE1  O 145.629  -2.133  16.846 1.00 . A A .  2 GLU OE1  1 1 
       16 22839 1 1  2 GLU OE2  O 146.140  -2.781  18.882 1.00 . A A .  2 GLU OE2  1 1 
       16 22840 1 1  3 TRP C    C 144.523  -5.526  12.020 1.00 . A A .  3 TRP C    1 1 
       16 22841 1 1  3 TRP CA   C 144.556  -4.456  13.112 1.00 . A A .  3 TRP CA   1 1 
       16 22842 1 1  3 TRP CB   C 144.672  -3.064  12.480 1.00 . A A .  3 TRP CB   1 1 
       16 22843 1 1  3 TRP CD1  C 142.155  -2.615  12.651 1.00 . A A .  3 TRP CD1  1 1 
       16 22844 1 1  3 TRP CD2  C 143.436  -0.812  12.997 1.00 . A A .  3 TRP CD2  1 1 
       16 22845 1 1  3 TRP CE2  C 142.086  -0.433  13.117 1.00 . A A .  3 TRP CE2  1 1 
       16 22846 1 1  3 TRP CE3  C 144.428   0.158  13.175 1.00 . A A .  3 TRP CE3  1 1 
       16 22847 1 1  3 TRP CG   C 143.459  -2.213  12.697 1.00 . A A .  3 TRP CG   1 1 
       16 22848 1 1  3 TRP CH2  C 142.694   1.803  13.577 1.00 . A A .  3 TRP CH2  1 1 
       16 22849 1 1  3 TRP CZ2  C 141.702   0.874  13.408 1.00 . A A .  3 TRP CZ2  1 1 
       16 22850 1 1  3 TRP CZ3  C 144.044   1.454  13.463 1.00 . A A .  3 TRP CZ3  1 1 
       16 22851 1 1  3 TRP H    H 145.455  -5.053  14.935 1.00 . A A .  3 TRP H    1 1 
       16 22852 1 1  3 TRP HA   H 143.635  -4.509  13.671 1.00 . A A .  3 TRP HA   1 1 
       16 22853 1 1  3 TRP HB2  H 145.519  -2.551  12.907 1.00 . A A .  3 TRP HB2  1 1 
       16 22854 1 1  3 TRP HB3  H 144.821  -3.168  11.415 1.00 . A A .  3 TRP HB3  1 1 
       16 22855 1 1  3 TRP HD1  H 141.839  -3.627  12.444 1.00 . A A .  3 TRP HD1  1 1 
       16 22856 1 1  3 TRP HE1  H 140.344  -1.586  12.923 1.00 . A A .  3 TRP HE1  1 1 
       16 22857 1 1  3 TRP HE3  H 145.475  -0.091  13.090 1.00 . A A .  3 TRP HE3  1 1 
       16 22858 1 1  3 TRP HH2  H 142.441   2.828  13.803 1.00 . A A .  3 TRP HH2  1 1 
       16 22859 1 1  3 TRP HZ2  H 140.665   1.159  13.499 1.00 . A A .  3 TRP HZ2  1 1 
       16 22860 1 1  3 TRP HZ3  H 144.796   2.218  13.604 1.00 . A A .  3 TRP HZ3  1 1 
       16 22861 1 1  3 TRP N    N 145.656  -4.690  14.047 1.00 . A A .  3 TRP N    1 1 
       16 22862 1 1  3 TRP NE1  N 141.324  -1.551  12.902 1.00 . A A .  3 TRP NE1  1 1 
       16 22863 1 1  3 TRP O    O 143.526  -6.231  11.866 1.00 . A A .  3 TRP O    1 1 
       16 22864 1 1  4 GLU C    C 144.495  -6.566   9.268 1.00 . A A .  4 GLU C    1 1 
       16 22865 1 1  4 GLU CA   C 145.717  -6.613  10.182 1.00 . A A .  4 GLU CA   1 1 
       16 22866 1 1  4 GLU CB   C 145.906  -8.025  10.749 1.00 . A A .  4 GLU CB   1 1 
       16 22867 1 1  4 GLU CD   C 144.740 -10.100  11.600 1.00 . A A .  4 GLU CD   1 1 
       16 22868 1 1  4 GLU CG   C 144.667  -8.596  11.423 1.00 . A A .  4 GLU CG   1 1 
       16 22869 1 1  4 GLU H    H 146.372  -5.038  11.437 1.00 . A A .  4 GLU H    1 1 
       16 22870 1 1  4 GLU HA   H 146.590  -6.357   9.598 1.00 . A A .  4 GLU HA   1 1 
       16 22871 1 1  4 GLU HB2  H 146.184  -8.688   9.943 1.00 . A A .  4 GLU HB2  1 1 
       16 22872 1 1  4 GLU HB3  H 146.706  -8.004  11.475 1.00 . A A .  4 GLU HB3  1 1 
       16 22873 1 1  4 GLU HG2  H 144.560  -8.140  12.397 1.00 . A A .  4 GLU HG2  1 1 
       16 22874 1 1  4 GLU HG3  H 143.803  -8.360  10.820 1.00 . A A .  4 GLU HG3  1 1 
       16 22875 1 1  4 GLU N    N 145.614  -5.634  11.265 1.00 . A A .  4 GLU N    1 1 
       16 22876 1 1  4 GLU O    O 143.598  -5.743   9.452 1.00 . A A .  4 GLU O    1 1 
       16 22877 1 1  4 GLU OE1  O 145.484 -10.558  12.492 1.00 . A A .  4 GLU OE1  1 1 
       16 22878 1 1  4 GLU OE2  O 144.053 -10.819  10.844 1.00 . A A .  4 GLU OE2  1 1 
       16 22879 1 1  5 ILE C    C 142.024  -7.635   8.035 1.00 . A A .  5 ILE C    1 1 
       16 22880 1 1  5 ILE CA   C 143.371  -7.512   7.324 1.00 . A A .  5 ILE CA   1 1 
       16 22881 1 1  5 ILE CB   C 143.539  -8.696   6.349 1.00 . A A .  5 ILE CB   1 1 
       16 22882 1 1  5 ILE CD1  C 142.889  -7.942   4.005 1.00 . A A .  5 ILE CD1  1 1 
       16 22883 1 1  5 ILE CG1  C 142.457  -8.659   5.266 1.00 . A A .  5 ILE CG1  1 1 
       16 22884 1 1  5 ILE CG2  C 143.498 -10.018   7.102 1.00 . A A .  5 ILE CG2  1 1 
       16 22885 1 1  5 ILE H    H 145.218  -8.074   8.175 1.00 . A A .  5 ILE H    1 1 
       16 22886 1 1  5 ILE HA   H 143.382  -6.600   6.750 1.00 . A A .  5 ILE HA   1 1 
       16 22887 1 1  5 ILE HB   H 144.508  -8.610   5.881 1.00 . A A .  5 ILE HB   1 1 
       16 22888 1 1  5 ILE HD11 H 143.789  -7.377   4.201 1.00 . A A .  5 ILE HD11 1 1 
       16 22889 1 1  5 ILE HD12 H 142.104  -7.272   3.684 1.00 . A A .  5 ILE HD12 1 1 
       16 22890 1 1  5 ILE HD13 H 143.082  -8.667   3.227 1.00 . A A .  5 ILE HD13 1 1 
       16 22891 1 1  5 ILE HG12 H 142.190  -9.670   4.997 1.00 . A A .  5 ILE HG12 1 1 
       16 22892 1 1  5 ILE HG13 H 141.586  -8.152   5.654 1.00 . A A .  5 ILE HG13 1 1 
       16 22893 1 1  5 ILE HG21 H 143.722  -9.846   8.144 1.00 . A A .  5 ILE HG21 1 1 
       16 22894 1 1  5 ILE HG22 H 144.230 -10.695   6.683 1.00 . A A .  5 ILE HG22 1 1 
       16 22895 1 1  5 ILE HG23 H 142.513 -10.453   7.012 1.00 . A A .  5 ILE HG23 1 1 
       16 22896 1 1  5 ILE N    N 144.472  -7.451   8.274 1.00 . A A .  5 ILE N    1 1 
       16 22897 1 1  5 ILE O    O 141.864  -8.443   8.948 1.00 . A A .  5 ILE O    1 1 
       16 22898 1 1  6 ILE C    C 138.649  -6.948   7.126 1.00 . A A .  6 ILE C    1 1 
       16 22899 1 1  6 ILE CA   C 139.727  -6.842   8.200 1.00 . A A .  6 ILE CA   1 1 
       16 22900 1 1  6 ILE CB   C 139.470  -5.579   9.049 1.00 . A A .  6 ILE CB   1 1 
       16 22901 1 1  6 ILE CD1  C 141.146  -3.962  10.077 1.00 . A A .  6 ILE CD1  1 1 
       16 22902 1 1  6 ILE CG1  C 140.601  -5.373  10.060 1.00 . A A .  6 ILE CG1  1 1 
       16 22903 1 1  6 ILE CG2  C 138.127  -5.678   9.760 1.00 . A A .  6 ILE CG2  1 1 
       16 22904 1 1  6 ILE H    H 141.248  -6.203   6.874 1.00 . A A .  6 ILE H    1 1 
       16 22905 1 1  6 ILE HA   H 139.662  -7.704   8.848 1.00 . A A .  6 ILE HA   1 1 
       16 22906 1 1  6 ILE HB   H 139.434  -4.729   8.385 1.00 . A A .  6 ILE HB   1 1 
       16 22907 1 1  6 ILE HD11 H 141.073  -3.537   9.087 1.00 . A A .  6 ILE HD11 1 1 
       16 22908 1 1  6 ILE HD12 H 142.180  -3.979  10.386 1.00 . A A .  6 ILE HD12 1 1 
       16 22909 1 1  6 ILE HD13 H 140.572  -3.362  10.768 1.00 . A A .  6 ILE HD13 1 1 
       16 22910 1 1  6 ILE HG12 H 140.235  -5.598  11.051 1.00 . A A .  6 ILE HG12 1 1 
       16 22911 1 1  6 ILE HG13 H 141.415  -6.041   9.822 1.00 . A A .  6 ILE HG13 1 1 
       16 22912 1 1  6 ILE HG21 H 137.624  -4.724   9.715 1.00 . A A .  6 ILE HG21 1 1 
       16 22913 1 1  6 ILE HG22 H 138.286  -5.953  10.793 1.00 . A A .  6 ILE HG22 1 1 
       16 22914 1 1  6 ILE HG23 H 137.518  -6.429   9.278 1.00 . A A .  6 ILE HG23 1 1 
       16 22915 1 1  6 ILE N    N 141.059  -6.825   7.607 1.00 . A A .  6 ILE N    1 1 
       16 22916 1 1  6 ILE O    O 137.976  -7.974   7.007 1.00 . A A .  6 ILE O    1 1 
       16 22917 1 1  7 GLU C    C 138.119  -6.203   3.936 1.00 . A A .  7 GLU C    1 1 
       16 22918 1 1  7 GLU CA   C 137.489  -5.858   5.282 1.00 . A A .  7 GLU CA   1 1 
       16 22919 1 1  7 GLU CB   C 136.826  -4.482   5.209 1.00 . A A .  7 GLU CB   1 1 
       16 22920 1 1  7 GLU CD   C 136.218  -2.414   6.528 1.00 . A A .  7 GLU CD   1 1 
       16 22921 1 1  7 GLU CG   C 136.448  -3.912   6.567 1.00 . A A .  7 GLU CG   1 1 
       16 22922 1 1  7 GLU H    H 139.052  -5.097   6.490 1.00 . A A .  7 GLU H    1 1 
       16 22923 1 1  7 GLU HA   H 136.737  -6.598   5.515 1.00 . A A .  7 GLU HA   1 1 
       16 22924 1 1  7 GLU HB2  H 137.506  -3.792   4.731 1.00 . A A .  7 GLU HB2  1 1 
       16 22925 1 1  7 GLU HB3  H 135.929  -4.558   4.613 1.00 . A A .  7 GLU HB3  1 1 
       16 22926 1 1  7 GLU HG2  H 135.542  -4.390   6.904 1.00 . A A .  7 GLU HG2  1 1 
       16 22927 1 1  7 GLU HG3  H 137.246  -4.122   7.265 1.00 . A A .  7 GLU HG3  1 1 
       16 22928 1 1  7 GLU N    N 138.488  -5.885   6.346 1.00 . A A .  7 GLU N    1 1 
       16 22929 1 1  7 GLU O    O 139.340  -6.292   3.816 1.00 . A A .  7 GLU O    1 1 
       16 22930 1 1  7 GLU OE1  O 136.881  -1.733   5.718 1.00 . A A .  7 GLU OE1  1 1 
       16 22931 1 1  7 GLU OE2  O 135.376  -1.921   7.308 1.00 . A A .  7 GLU OE2  1 1 
       16 22932 1 1  8 ILE C    C 137.060  -5.886   0.518 1.00 . A A .  8 ILE C    1 1 
       16 22933 1 1  8 ILE CA   C 137.751  -6.730   1.589 1.00 . A A .  8 ILE CA   1 1 
       16 22934 1 1  8 ILE CB   C 137.528  -8.221   1.270 1.00 . A A .  8 ILE CB   1 1 
       16 22935 1 1  8 ILE CD1  C 137.518 -10.519   2.365 1.00 . A A .  8 ILE CD1  1 1 
       16 22936 1 1  8 ILE CG1  C 138.020  -9.093   2.426 1.00 . A A .  8 ILE CG1  1 1 
       16 22937 1 1  8 ILE CG2  C 138.233  -8.600  -0.023 1.00 . A A .  8 ILE CG2  1 1 
       16 22938 1 1  8 ILE H    H 136.312  -6.311   3.084 1.00 . A A .  8 ILE H    1 1 
       16 22939 1 1  8 ILE HA   H 138.813  -6.534   1.555 1.00 . A A .  8 ILE HA   1 1 
       16 22940 1 1  8 ILE HB   H 136.469  -8.382   1.133 1.00 . A A .  8 ILE HB   1 1 
       16 22941 1 1  8 ILE HD11 H 136.561 -10.541   1.865 1.00 . A A .  8 ILE HD11 1 1 
       16 22942 1 1  8 ILE HD12 H 137.409 -10.905   3.368 1.00 . A A .  8 ILE HD12 1 1 
       16 22943 1 1  8 ILE HD13 H 138.223 -11.127   1.819 1.00 . A A .  8 ILE HD13 1 1 
       16 22944 1 1  8 ILE HG12 H 139.100  -9.122   2.412 1.00 . A A .  8 ILE HG12 1 1 
       16 22945 1 1  8 ILE HG13 H 137.688  -8.663   3.361 1.00 . A A .  8 ILE HG13 1 1 
       16 22946 1 1  8 ILE HG21 H 137.604  -8.347  -0.865 1.00 . A A .  8 ILE HG21 1 1 
       16 22947 1 1  8 ILE HG22 H 138.433  -9.660  -0.028 1.00 . A A .  8 ILE HG22 1 1 
       16 22948 1 1  8 ILE HG23 H 139.166  -8.057  -0.096 1.00 . A A .  8 ILE HG23 1 1 
       16 22949 1 1  8 ILE N    N 137.276  -6.396   2.926 1.00 . A A .  8 ILE N    1 1 
       16 22950 1 1  8 ILE O    O 137.218  -6.139  -0.677 1.00 . A A .  8 ILE O    1 1 
       16 22951 1 1  9 GLY C    C 136.294  -2.688  -0.181 1.00 . A A .  9 GLY C    1 1 
       16 22952 1 1  9 GLY CA   C 135.602  -4.027   0.002 1.00 . A A .  9 GLY CA   1 1 
       16 22953 1 1  9 GLY H    H 136.204  -4.723   1.908 1.00 . A A .  9 GLY H    1 1 
       16 22954 1 1  9 GLY HA2  H 135.554  -4.528  -0.953 1.00 . A A .  9 GLY HA2  1 1 
       16 22955 1 1  9 GLY HA3  H 134.598  -3.856   0.359 1.00 . A A .  9 GLY HA3  1 1 
       16 22956 1 1  9 GLY N    N 136.297  -4.883   0.946 1.00 . A A .  9 GLY N    1 1 
       16 22957 1 1  9 GLY O    O 137.234  -2.577  -0.968 1.00 . A A .  9 GLY O    1 1 
       16 22958 1 1 10 PRO C    C 137.899  -0.301   0.932 1.00 . A A . 10 PRO C    1 1 
       16 22959 1 1 10 PRO CA   C 136.454  -0.309   0.449 1.00 . A A . 10 PRO CA   1 1 
       16 22960 1 1 10 PRO CB   C 135.576   0.552   1.363 1.00 . A A . 10 PRO CB   1 1 
       16 22961 1 1 10 PRO CD   C 134.744  -1.683   1.512 1.00 . A A . 10 PRO CD   1 1 
       16 22962 1 1 10 PRO CG   C 134.928  -0.414   2.295 1.00 . A A . 10 PRO CG   1 1 
       16 22963 1 1 10 PRO HA   H 136.411   0.072  -0.561 1.00 . A A . 10 PRO HA   1 1 
       16 22964 1 1 10 PRO HB2  H 136.194   1.259   1.896 1.00 . A A . 10 PRO HB2  1 1 
       16 22965 1 1 10 PRO HB3  H 134.844   1.080   0.771 1.00 . A A . 10 PRO HB3  1 1 
       16 22966 1 1 10 PRO HD2  H 134.827  -2.542   2.160 1.00 . A A . 10 PRO HD2  1 1 
       16 22967 1 1 10 PRO HD3  H 133.789  -1.679   1.007 1.00 . A A . 10 PRO HD3  1 1 
       16 22968 1 1 10 PRO HG2  H 135.568  -0.588   3.148 1.00 . A A . 10 PRO HG2  1 1 
       16 22969 1 1 10 PRO HG3  H 133.971  -0.029   2.615 1.00 . A A . 10 PRO HG3  1 1 
       16 22970 1 1 10 PRO N    N 135.853  -1.644   0.544 1.00 . A A . 10 PRO N    1 1 
       16 22971 1 1 10 PRO O    O 138.735   0.435   0.411 1.00 . A A . 10 PRO O    1 1 
       16 22972 1 1 11 PHE C    C 140.566  -1.420   1.389 1.00 . A A . 11 PHE C    1 1 
       16 22973 1 1 11 PHE CA   C 139.526  -1.234   2.492 1.00 . A A . 11 PHE CA   1 1 
       16 22974 1 1 11 PHE CB   C 139.591  -2.402   3.481 1.00 . A A . 11 PHE CB   1 1 
       16 22975 1 1 11 PHE CD1  C 141.997  -3.106   3.343 1.00 . A A . 11 PHE CD1  1 1 
       16 22976 1 1 11 PHE CD2  C 141.166  -2.323   5.437 1.00 . A A . 11 PHE CD2  1 1 
       16 22977 1 1 11 PHE CE1  C 143.243  -3.305   3.908 1.00 . A A . 11 PHE CE1  1 1 
       16 22978 1 1 11 PHE CE2  C 142.409  -2.523   6.006 1.00 . A A . 11 PHE CE2  1 1 
       16 22979 1 1 11 PHE CG   C 140.946  -2.612   4.098 1.00 . A A . 11 PHE CG   1 1 
       16 22980 1 1 11 PHE CZ   C 143.449  -3.015   5.241 1.00 . A A . 11 PHE CZ   1 1 
       16 22981 1 1 11 PHE H    H 137.473  -1.693   2.302 1.00 . A A . 11 PHE H    1 1 
       16 22982 1 1 11 PHE HA   H 139.734  -0.317   3.019 1.00 . A A . 11 PHE HA   1 1 
       16 22983 1 1 11 PHE HB2  H 138.889  -2.224   4.283 1.00 . A A . 11 PHE HB2  1 1 
       16 22984 1 1 11 PHE HB3  H 139.315  -3.313   2.968 1.00 . A A . 11 PHE HB3  1 1 
       16 22985 1 1 11 PHE HD1  H 141.837  -3.334   2.300 1.00 . A A . 11 PHE HD1  1 1 
       16 22986 1 1 11 PHE HD2  H 140.354  -1.939   6.035 1.00 . A A . 11 PHE HD2  1 1 
       16 22987 1 1 11 PHE HE1  H 144.054  -3.687   3.308 1.00 . A A . 11 PHE HE1  1 1 
       16 22988 1 1 11 PHE HE2  H 142.568  -2.293   7.051 1.00 . A A . 11 PHE HE2  1 1 
       16 22989 1 1 11 PHE HZ   H 144.422  -3.173   5.683 1.00 . A A . 11 PHE HZ   1 1 
       16 22990 1 1 11 PHE N    N 138.184  -1.131   1.932 1.00 . A A . 11 PHE N    1 1 
       16 22991 1 1 11 PHE O    O 141.712  -0.995   1.525 1.00 . A A . 11 PHE O    1 1 
       16 22992 1 1 12 THR C    C 141.039  -1.113  -1.792 1.00 . A A . 12 THR C    1 1 
       16 22993 1 1 12 THR CA   C 141.045  -2.299  -0.831 1.00 . A A . 12 THR CA   1 1 
       16 22994 1 1 12 THR CB   C 140.634  -3.578  -1.570 1.00 . A A . 12 THR CB   1 1 
       16 22995 1 1 12 THR CG2  C 141.654  -4.692  -1.457 1.00 . A A . 12 THR CG2  1 1 
       16 22996 1 1 12 THR H    H 139.226  -2.370   0.249 1.00 . A A . 12 THR H    1 1 
       16 22997 1 1 12 THR HA   H 142.042  -2.425  -0.441 1.00 . A A . 12 THR HA   1 1 
       16 22998 1 1 12 THR HB   H 140.508  -3.351  -2.619 1.00 . A A . 12 THR HB   1 1 
       16 22999 1 1 12 THR HG1  H 139.172  -4.881  -1.537 1.00 . A A . 12 THR HG1  1 1 
       16 23000 1 1 12 THR HG21 H 141.539  -5.188  -0.505 1.00 . A A . 12 THR HG21 1 1 
       16 23001 1 1 12 THR HG22 H 142.648  -4.278  -1.533 1.00 . A A . 12 THR HG22 1 1 
       16 23002 1 1 12 THR HG23 H 141.498  -5.403  -2.254 1.00 . A A . 12 THR HG23 1 1 
       16 23003 1 1 12 THR N    N 140.153  -2.057   0.297 1.00 . A A . 12 THR N    1 1 
       16 23004 1 1 12 THR O    O 142.064  -0.458  -1.999 1.00 . A A . 12 THR O    1 1 
       16 23005 1 1 12 THR OG1  O 139.402  -4.073  -1.073 1.00 . A A . 12 THR OG1  1 1 
       16 23006 1 1 13 GLN C    C 140.383   1.539  -2.758 1.00 . A A . 13 GLN C    1 1 
       16 23007 1 1 13 GLN CA   C 139.734   0.272  -3.312 1.00 . A A . 13 GLN CA   1 1 
       16 23008 1 1 13 GLN CB   C 138.255   0.522  -3.609 1.00 . A A . 13 GLN CB   1 1 
       16 23009 1 1 13 GLN CD   C 138.003   0.561  -6.121 1.00 . A A . 13 GLN CD   1 1 
       16 23010 1 1 13 GLN CG   C 138.018   1.376  -4.844 1.00 . A A . 13 GLN CG   1 1 
       16 23011 1 1 13 GLN H    H 139.095  -1.393  -2.167 1.00 . A A . 13 GLN H    1 1 
       16 23012 1 1 13 GLN HA   H 140.233  -0.002  -4.229 1.00 . A A . 13 GLN HA   1 1 
       16 23013 1 1 13 GLN HB2  H 137.764  -0.428  -3.756 1.00 . A A . 13 GLN HB2  1 1 
       16 23014 1 1 13 GLN HB3  H 137.810   1.020  -2.761 1.00 . A A . 13 GLN HB3  1 1 
       16 23015 1 1 13 GLN HE21 H 138.702   2.113  -7.149 1.00 . A A . 13 GLN HE21 1 1 
       16 23016 1 1 13 GLN HE22 H 138.417   0.675  -8.062 1.00 . A A . 13 GLN HE22 1 1 
       16 23017 1 1 13 GLN HG2  H 137.065   1.876  -4.743 1.00 . A A . 13 GLN HG2  1 1 
       16 23018 1 1 13 GLN HG3  H 138.804   2.114  -4.912 1.00 . A A . 13 GLN HG3  1 1 
       16 23019 1 1 13 GLN N    N 139.877  -0.838  -2.375 1.00 . A A . 13 GLN N    1 1 
       16 23020 1 1 13 GLN NE2  N 138.416   1.179  -7.222 1.00 . A A . 13 GLN NE2  1 1 
       16 23021 1 1 13 GLN O    O 140.851   2.391  -3.515 1.00 . A A . 13 GLN O    1 1 
       16 23022 1 1 13 GLN OE1  O 137.626  -0.611  -6.119 1.00 . A A . 13 GLN OE1  1 1 
       16 23023 1 1 14 ASN C    C 142.444   3.005  -1.230 1.00 . A A . 14 ASN C    1 1 
       16 23024 1 1 14 ASN CA   C 141.008   2.803  -0.771 1.00 . A A . 14 ASN CA   1 1 
       16 23025 1 1 14 ASN CB   C 140.963   2.623   0.747 1.00 . A A . 14 ASN CB   1 1 
       16 23026 1 1 14 ASN CG   C 140.201   3.735   1.440 1.00 . A A . 14 ASN CG   1 1 
       16 23027 1 1 14 ASN H    H 140.025   0.942  -0.885 1.00 . A A . 14 ASN H    1 1 
       16 23028 1 1 14 ASN HA   H 140.433   3.671  -1.045 1.00 . A A . 14 ASN HA   1 1 
       16 23029 1 1 14 ASN HB2  H 140.483   1.684   0.977 1.00 . A A . 14 ASN HB2  1 1 
       16 23030 1 1 14 ASN HB3  H 141.973   2.607   1.132 1.00 . A A . 14 ASN HB3  1 1 
       16 23031 1 1 14 ASN HD21 H 138.565   3.295   0.399 1.00 . A A . 14 ASN HD21 1 1 
       16 23032 1 1 14 ASN HD22 H 138.416   4.607   1.514 1.00 . A A . 14 ASN HD22 1 1 
       16 23033 1 1 14 ASN N    N 140.411   1.651  -1.432 1.00 . A A . 14 ASN N    1 1 
       16 23034 1 1 14 ASN ND2  N 138.933   3.895   1.082 1.00 . A A . 14 ASN ND2  1 1 
       16 23035 1 1 14 ASN O    O 142.767   4.019  -1.850 1.00 . A A . 14 ASN O    1 1 
       16 23036 1 1 14 ASN OD1  O 140.746   4.441   2.287 1.00 . A A . 14 ASN OD1  1 1 
       16 23037 1 1 15 LEU C    C 144.784   2.500  -2.813 1.00 . A A . 15 LEU C    1 1 
       16 23038 1 1 15 LEU CA   C 144.700   2.116  -1.343 1.00 . A A . 15 LEU CA   1 1 
       16 23039 1 1 15 LEU CB   C 145.420   0.790  -1.098 1.00 . A A . 15 LEU CB   1 1 
       16 23040 1 1 15 LEU CD1  C 147.103   0.173   0.661 1.00 . A A . 15 LEU CD1  1 1 
       16 23041 1 1 15 LEU CD2  C 147.826   0.423  -1.722 1.00 . A A . 15 LEU CD2  1 1 
       16 23042 1 1 15 LEU CG   C 146.876   0.924  -0.643 1.00 . A A . 15 LEU CG   1 1 
       16 23043 1 1 15 LEU H    H 142.988   1.242  -0.449 1.00 . A A . 15 LEU H    1 1 
       16 23044 1 1 15 LEU HA   H 145.171   2.889  -0.754 1.00 . A A . 15 LEU HA   1 1 
       16 23045 1 1 15 LEU HB2  H 144.873   0.243  -0.344 1.00 . A A . 15 LEU HB2  1 1 
       16 23046 1 1 15 LEU HB3  H 145.402   0.222  -2.016 1.00 . A A . 15 LEU HB3  1 1 
       16 23047 1 1 15 LEU HD11 H 146.320  -0.557   0.797 1.00 . A A . 15 LEU HD11 1 1 
       16 23048 1 1 15 LEU HD12 H 147.089   0.873   1.485 1.00 . A A . 15 LEU HD12 1 1 
       16 23049 1 1 15 LEU HD13 H 148.059  -0.325   0.629 1.00 . A A . 15 LEU HD13 1 1 
       16 23050 1 1 15 LEU HD21 H 148.627   1.135  -1.857 1.00 . A A . 15 LEU HD21 1 1 
       16 23051 1 1 15 LEU HD22 H 147.288   0.308  -2.652 1.00 . A A . 15 LEU HD22 1 1 
       16 23052 1 1 15 LEU HD23 H 148.239  -0.530  -1.426 1.00 . A A . 15 LEU HD23 1 1 
       16 23053 1 1 15 LEU HG   H 147.095   1.968  -0.466 1.00 . A A . 15 LEU HG   1 1 
       16 23054 1 1 15 LEU N    N 143.303   2.032  -0.937 1.00 . A A . 15 LEU N    1 1 
       16 23055 1 1 15 LEU O    O 145.726   3.165  -3.244 1.00 . A A . 15 LEU O    1 1 
       16 23056 1 1 16 GLY C    C 143.765   3.925  -5.202 1.00 . A A . 16 GLY C    1 1 
       16 23057 1 1 16 GLY CA   C 143.725   2.428  -4.983 1.00 . A A . 16 GLY CA   1 1 
       16 23058 1 1 16 GLY H    H 143.034   1.583  -3.170 1.00 . A A . 16 GLY H    1 1 
       16 23059 1 1 16 GLY HA2  H 144.572   1.977  -5.478 1.00 . A A . 16 GLY HA2  1 1 
       16 23060 1 1 16 GLY HA3  H 142.816   2.034  -5.411 1.00 . A A . 16 GLY HA3  1 1 
       16 23061 1 1 16 GLY N    N 143.768   2.095  -3.575 1.00 . A A . 16 GLY N    1 1 
       16 23062 1 1 16 GLY O    O 144.454   4.411  -6.099 1.00 . A A . 16 GLY O    1 1 
       16 23063 1 1 17 LYS C    C 144.413   6.674  -4.234 1.00 . A A . 17 LYS C    1 1 
       16 23064 1 1 17 LYS CA   C 143.014   6.116  -4.469 1.00 . A A . 17 LYS CA   1 1 
       16 23065 1 1 17 LYS CB   C 142.033   6.711  -3.457 1.00 . A A . 17 LYS CB   1 1 
       16 23066 1 1 17 LYS CD   C 141.246   9.065  -3.037 1.00 . A A . 17 LYS CD   1 1 
       16 23067 1 1 17 LYS CE   C 141.489  10.379  -3.762 1.00 . A A . 17 LYS CE   1 1 
       16 23068 1 1 17 LYS CG   C 141.239   7.889  -4.001 1.00 . A A . 17 LYS CG   1 1 
       16 23069 1 1 17 LYS H    H 142.513   4.221  -3.657 1.00 . A A . 17 LYS H    1 1 
       16 23070 1 1 17 LYS HA   H 142.697   6.375  -5.469 1.00 . A A . 17 LYS HA   1 1 
       16 23071 1 1 17 LYS HB2  H 141.335   5.943  -3.157 1.00 . A A . 17 LYS HB2  1 1 
       16 23072 1 1 17 LYS HB3  H 142.584   7.043  -2.590 1.00 . A A . 17 LYS HB3  1 1 
       16 23073 1 1 17 LYS HD2  H 140.291   9.114  -2.536 1.00 . A A . 17 LYS HD2  1 1 
       16 23074 1 1 17 LYS HD3  H 142.031   8.917  -2.307 1.00 . A A . 17 LYS HD3  1 1 
       16 23075 1 1 17 LYS HE2  H 141.208  10.262  -4.798 1.00 . A A . 17 LYS HE2  1 1 
       16 23076 1 1 17 LYS HE3  H 140.878  11.145  -3.308 1.00 . A A . 17 LYS HE3  1 1 
       16 23077 1 1 17 LYS HG2  H 141.675   8.201  -4.939 1.00 . A A . 17 LYS HG2  1 1 
       16 23078 1 1 17 LYS HG3  H 140.219   7.576  -4.165 1.00 . A A . 17 LYS HG3  1 1 
       16 23079 1 1 17 LYS HZ1  H 143.427  10.461  -4.537 1.00 . A A . 17 LYS HZ1  1 1 
       16 23080 1 1 17 LYS HZ2  H 143.368  10.394  -2.847 1.00 . A A . 17 LYS HZ2  1 1 
       16 23081 1 1 17 LYS HZ3  H 142.986  11.832  -3.650 1.00 . A A . 17 LYS HZ3  1 1 
       16 23082 1 1 17 LYS N    N 143.036   4.663  -4.366 1.00 . A A . 17 LYS N    1 1 
       16 23083 1 1 17 LYS NZ   N 142.918  10.796  -3.694 1.00 . A A . 17 LYS NZ   1 1 
       16 23084 1 1 17 LYS O    O 144.880   7.553  -4.962 1.00 . A A . 17 LYS O    1 1 
       16 23085 1 1 18 PHE C    C 147.451   5.969  -3.853 1.00 . A A . 18 PHE C    1 1 
       16 23086 1 1 18 PHE CA   C 146.436   6.569  -2.884 1.00 . A A . 18 PHE CA   1 1 
       16 23087 1 1 18 PHE CB   C 146.784   6.177  -1.448 1.00 . A A . 18 PHE CB   1 1 
       16 23088 1 1 18 PHE CD1  C 144.625   6.232  -0.169 1.00 . A A . 18 PHE CD1  1 1 
       16 23089 1 1 18 PHE CD2  C 146.259   7.909   0.290 1.00 . A A . 18 PHE CD2  1 1 
       16 23090 1 1 18 PHE CE1  C 143.784   6.789   0.775 1.00 . A A . 18 PHE CE1  1 1 
       16 23091 1 1 18 PHE CE2  C 145.422   8.471   1.235 1.00 . A A . 18 PHE CE2  1 1 
       16 23092 1 1 18 PHE CG   C 145.871   6.784  -0.422 1.00 . A A . 18 PHE CG   1 1 
       16 23093 1 1 18 PHE CZ   C 144.182   7.911   1.478 1.00 . A A . 18 PHE CZ   1 1 
       16 23094 1 1 18 PHE H    H 144.660   5.438  -2.681 1.00 . A A . 18 PHE H    1 1 
       16 23095 1 1 18 PHE HA   H 146.471   7.640  -2.974 1.00 . A A . 18 PHE HA   1 1 
       16 23096 1 1 18 PHE HB2  H 146.722   5.102  -1.352 1.00 . A A . 18 PHE HB2  1 1 
       16 23097 1 1 18 PHE HB3  H 147.792   6.495  -1.229 1.00 . A A . 18 PHE HB3  1 1 
       16 23098 1 1 18 PHE HD1  H 144.314   5.356  -0.717 1.00 . A A . 18 PHE HD1  1 1 
       16 23099 1 1 18 PHE HD2  H 147.228   8.347   0.100 1.00 . A A . 18 PHE HD2  1 1 
       16 23100 1 1 18 PHE HE1  H 142.816   6.349   0.963 1.00 . A A . 18 PHE HE1  1 1 
       16 23101 1 1 18 PHE HE2  H 145.736   9.347   1.783 1.00 . A A . 18 PHE HE2  1 1 
       16 23102 1 1 18 PHE HZ   H 143.527   8.347   2.216 1.00 . A A . 18 PHE HZ   1 1 
       16 23103 1 1 18 PHE N    N 145.084   6.142  -3.217 1.00 . A A . 18 PHE N    1 1 
       16 23104 1 1 18 PHE O    O 148.593   6.419  -3.930 1.00 . A A . 18 PHE O    1 1 
       16 23105 1 1 19 ALA C    C 148.286   5.274  -6.665 1.00 . A A . 19 ALA C    1 1 
       16 23106 1 1 19 ALA CA   C 147.890   4.299  -5.565 1.00 . A A . 19 ALA CA   1 1 
       16 23107 1 1 19 ALA CB   C 147.200   3.078  -6.156 1.00 . A A . 19 ALA CB   1 1 
       16 23108 1 1 19 ALA H    H 146.100   4.649  -4.493 1.00 . A A . 19 ALA H    1 1 
       16 23109 1 1 19 ALA HA   H 148.780   3.970  -5.049 1.00 . A A . 19 ALA HA   1 1 
       16 23110 1 1 19 ALA HB1  H 146.184   3.029  -5.795 1.00 . A A . 19 ALA HB1  1 1 
       16 23111 1 1 19 ALA HB2  H 147.731   2.186  -5.858 1.00 . A A . 19 ALA HB2  1 1 
       16 23112 1 1 19 ALA HB3  H 147.196   3.152  -7.234 1.00 . A A . 19 ALA HB3  1 1 
       16 23113 1 1 19 ALA N    N 147.023   4.955  -4.595 1.00 . A A . 19 ALA N    1 1 
       16 23114 1 1 19 ALA O    O 149.464   5.405  -6.999 1.00 . A A . 19 ALA O    1 1 
       16 23115 1 1 20 VAL C    C 148.237   8.171  -7.705 1.00 . A A . 20 VAL C    1 1 
       16 23116 1 1 20 VAL CA   C 147.538   6.941  -8.269 1.00 . A A . 20 VAL CA   1 1 
       16 23117 1 1 20 VAL CB   C 146.228   7.370  -8.957 1.00 . A A . 20 VAL CB   1 1 
       16 23118 1 1 20 VAL CG1  C 146.518   8.280 -10.140 1.00 . A A . 20 VAL CG1  1 1 
       16 23119 1 1 20 VAL CG2  C 145.430   6.151  -9.393 1.00 . A A . 20 VAL CG2  1 1 
       16 23120 1 1 20 VAL H    H 146.377   5.822  -6.899 1.00 . A A . 20 VAL H    1 1 
       16 23121 1 1 20 VAL HA   H 148.179   6.482  -9.010 1.00 . A A . 20 VAL HA   1 1 
       16 23122 1 1 20 VAL HB   H 145.637   7.925  -8.242 1.00 . A A . 20 VAL HB   1 1 
       16 23123 1 1 20 VAL HG11 H 145.775   9.064 -10.180 1.00 . A A . 20 VAL HG11 1 1 
       16 23124 1 1 20 VAL HG12 H 146.481   7.704 -11.055 1.00 . A A . 20 VAL HG12 1 1 
       16 23125 1 1 20 VAL HG13 H 147.498   8.718 -10.029 1.00 . A A . 20 VAL HG13 1 1 
       16 23126 1 1 20 VAL HG21 H 145.359   5.453  -8.573 1.00 . A A . 20 VAL HG21 1 1 
       16 23127 1 1 20 VAL HG22 H 145.923   5.678 -10.228 1.00 . A A . 20 VAL HG22 1 1 
       16 23128 1 1 20 VAL HG23 H 144.437   6.460  -9.689 1.00 . A A . 20 VAL HG23 1 1 
       16 23129 1 1 20 VAL N    N 147.294   5.966  -7.216 1.00 . A A . 20 VAL N    1 1 
       16 23130 1 1 20 VAL O    O 149.144   8.723  -8.326 1.00 . A A . 20 VAL O    1 1 
       16 23131 1 1 21 ASP C    C 149.849   9.471  -5.471 1.00 . A A . 21 ASP C    1 1 
       16 23132 1 1 21 ASP CA   C 148.400   9.751  -5.862 1.00 . A A . 21 ASP CA   1 1 
       16 23133 1 1 21 ASP CB   C 147.589  10.131  -4.623 1.00 . A A . 21 ASP CB   1 1 
       16 23134 1 1 21 ASP CG   C 146.293  10.837  -4.974 1.00 . A A . 21 ASP CG   1 1 
       16 23135 1 1 21 ASP H    H 147.085   8.104  -6.068 1.00 . A A . 21 ASP H    1 1 
       16 23136 1 1 21 ASP HA   H 148.381  10.572  -6.562 1.00 . A A . 21 ASP HA   1 1 
       16 23137 1 1 21 ASP HB2  H 147.350   9.235  -4.068 1.00 . A A . 21 ASP HB2  1 1 
       16 23138 1 1 21 ASP HB3  H 148.179  10.787  -4.001 1.00 . A A . 21 ASP HB3  1 1 
       16 23139 1 1 21 ASP N    N 147.810   8.590  -6.518 1.00 . A A . 21 ASP N    1 1 
       16 23140 1 1 21 ASP O    O 150.659  10.390  -5.354 1.00 . A A . 21 ASP O    1 1 
       16 23141 1 1 21 ASP OD1  O 145.646  10.431  -5.961 1.00 . A A . 21 ASP OD1  1 1 
       16 23142 1 1 21 ASP OD2  O 145.927  11.794  -4.260 1.00 . A A . 21 ASP OD2  1 1 
       16 23143 1 1 22 GLU C    C 152.284   7.229  -6.088 1.00 . A A . 22 GLU C    1 1 
       16 23144 1 1 22 GLU CA   C 151.518   7.790  -4.893 1.00 . A A . 22 GLU CA   1 1 
       16 23145 1 1 22 GLU CB   C 151.467   6.746  -3.780 1.00 . A A . 22 GLU CB   1 1 
       16 23146 1 1 22 GLU CD   C 151.739   8.374  -1.870 1.00 . A A . 22 GLU CD   1 1 
       16 23147 1 1 22 GLU CG   C 150.891   7.275  -2.478 1.00 . A A . 22 GLU CG   1 1 
       16 23148 1 1 22 GLU H    H 149.478   7.506  -5.380 1.00 . A A . 22 GLU H    1 1 
       16 23149 1 1 22 GLU HA   H 152.035   8.665  -4.530 1.00 . A A . 22 GLU HA   1 1 
       16 23150 1 1 22 GLU HB2  H 150.857   5.916  -4.107 1.00 . A A . 22 GLU HB2  1 1 
       16 23151 1 1 22 GLU HB3  H 152.470   6.392  -3.587 1.00 . A A . 22 GLU HB3  1 1 
       16 23152 1 1 22 GLU HG2  H 149.906   7.668  -2.671 1.00 . A A . 22 GLU HG2  1 1 
       16 23153 1 1 22 GLU HG3  H 150.823   6.459  -1.775 1.00 . A A . 22 GLU HG3  1 1 
       16 23154 1 1 22 GLU N    N 150.168   8.194  -5.272 1.00 . A A . 22 GLU N    1 1 
       16 23155 1 1 22 GLU O    O 153.509   7.105  -6.046 1.00 . A A . 22 GLU O    1 1 
       16 23156 1 1 22 GLU OE1  O 152.980   8.304  -1.994 1.00 . A A . 22 GLU OE1  1 1 
       16 23157 1 1 22 GLU OE2  O 151.163   9.304  -1.268 1.00 . A A . 22 GLU OE2  1 1 
       16 23158 1 1 23 GLU C    C 153.339   7.226  -8.824 1.00 . A A . 23 GLU C    1 1 
       16 23159 1 1 23 GLU CA   C 152.187   6.339  -8.355 1.00 . A A . 23 GLU CA   1 1 
       16 23160 1 1 23 GLU CB   C 151.150   6.189  -9.470 1.00 . A A . 23 GLU CB   1 1 
       16 23161 1 1 23 GLU CD   C 152.186   4.587 -11.125 1.00 . A A . 23 GLU CD   1 1 
       16 23162 1 1 23 GLU CG   C 151.111   4.795 -10.078 1.00 . A A . 23 GLU CG   1 1 
       16 23163 1 1 23 GLU H    H 150.590   7.005  -7.133 1.00 . A A . 23 GLU H    1 1 
       16 23164 1 1 23 GLU HA   H 152.579   5.365  -8.106 1.00 . A A . 23 GLU HA   1 1 
       16 23165 1 1 23 GLU HB2  H 150.173   6.408  -9.067 1.00 . A A . 23 GLU HB2  1 1 
       16 23166 1 1 23 GLU HB3  H 151.374   6.894 -10.255 1.00 . A A . 23 GLU HB3  1 1 
       16 23167 1 1 23 GLU HG2  H 151.250   4.069  -9.291 1.00 . A A . 23 GLU HG2  1 1 
       16 23168 1 1 23 GLU HG3  H 150.145   4.645 -10.539 1.00 . A A . 23 GLU HG3  1 1 
       16 23169 1 1 23 GLU N    N 151.564   6.888  -7.154 1.00 . A A . 23 GLU N    1 1 
       16 23170 1 1 23 GLU O    O 154.279   6.751  -9.462 1.00 . A A . 23 GLU O    1 1 
       16 23171 1 1 23 GLU OE1  O 153.382   4.641 -10.767 1.00 . A A . 23 GLU OE1  1 1 
       16 23172 1 1 23 GLU OE2  O 151.835   4.370 -12.304 1.00 . A A . 23 GLU OE2  1 1 
       16 23173 1 1 24 ASN C    C 155.306   9.664  -7.754 1.00 . A A . 24 ASN C    1 1 
       16 23174 1 1 24 ASN CA   C 154.295   9.462  -8.883 1.00 . A A . 24 ASN CA   1 1 
       16 23175 1 1 24 ASN CB   C 153.670  10.805  -9.266 1.00 . A A . 24 ASN CB   1 1 
       16 23176 1 1 24 ASN CG   C 153.349  10.891 -10.745 1.00 . A A . 24 ASN CG   1 1 
       16 23177 1 1 24 ASN H    H 152.485   8.830  -7.986 1.00 . A A . 24 ASN H    1 1 
       16 23178 1 1 24 ASN HA   H 154.811   9.059  -9.742 1.00 . A A . 24 ASN HA   1 1 
       16 23179 1 1 24 ASN HB2  H 152.754  10.940  -8.710 1.00 . A A . 24 ASN HB2  1 1 
       16 23180 1 1 24 ASN HB3  H 154.357  11.600  -9.019 1.00 . A A . 24 ASN HB3  1 1 
       16 23181 1 1 24 ASN HD21 H 151.588  10.019 -10.438 1.00 . A A . 24 ASN HD21 1 1 
       16 23182 1 1 24 ASN HD22 H 151.939  10.444 -12.075 1.00 . A A . 24 ASN HD22 1 1 
       16 23183 1 1 24 ASN N    N 153.258   8.512  -8.498 1.00 . A A . 24 ASN N    1 1 
       16 23184 1 1 24 ASN ND2  N 152.173  10.402 -11.125 1.00 . A A . 24 ASN ND2  1 1 
       16 23185 1 1 24 ASN O    O 156.023  10.663  -7.725 1.00 . A A . 24 ASN O    1 1 
       16 23186 1 1 24 ASN OD1  O 154.147  11.391 -11.537 1.00 . A A . 24 ASN OD1  1 1 
       16 23187 1 1 25 LYS C    C 157.472   7.849  -5.918 1.00 . A A . 25 LYS C    1 1 
       16 23188 1 1 25 LYS CA   C 156.288   8.789  -5.705 1.00 . A A . 25 LYS CA   1 1 
       16 23189 1 1 25 LYS CB   C 155.574   8.454  -4.392 1.00 . A A . 25 LYS CB   1 1 
       16 23190 1 1 25 LYS CD   C 157.344   9.557  -2.984 1.00 . A A . 25 LYS CD   1 1 
       16 23191 1 1 25 LYS CE   C 157.679   9.018  -1.604 1.00 . A A . 25 LYS CE   1 1 
       16 23192 1 1 25 LYS CG   C 155.854   9.451  -3.279 1.00 . A A . 25 LYS CG   1 1 
       16 23193 1 1 25 LYS H    H 154.768   7.933  -6.904 1.00 . A A . 25 LYS H    1 1 
       16 23194 1 1 25 LYS HA   H 156.657   9.802  -5.656 1.00 . A A . 25 LYS HA   1 1 
       16 23195 1 1 25 LYS HB2  H 154.510   8.437  -4.570 1.00 . A A . 25 LYS HB2  1 1 
       16 23196 1 1 25 LYS HB3  H 155.890   7.478  -4.058 1.00 . A A . 25 LYS HB3  1 1 
       16 23197 1 1 25 LYS HD2  H 157.889   8.989  -3.724 1.00 . A A . 25 LYS HD2  1 1 
       16 23198 1 1 25 LYS HD3  H 157.637  10.595  -3.037 1.00 . A A . 25 LYS HD3  1 1 
       16 23199 1 1 25 LYS HE2  H 158.701   9.280  -1.368 1.00 . A A . 25 LYS HE2  1 1 
       16 23200 1 1 25 LYS HE3  H 157.017   9.472  -0.882 1.00 . A A . 25 LYS HE3  1 1 
       16 23201 1 1 25 LYS HG2  H 155.488  10.422  -3.577 1.00 . A A . 25 LYS HG2  1 1 
       16 23202 1 1 25 LYS HG3  H 155.340   9.130  -2.384 1.00 . A A . 25 LYS HG3  1 1 
       16 23203 1 1 25 LYS HZ1  H 158.263   7.134  -0.912 1.00 . A A . 25 LYS HZ1  1 1 
       16 23204 1 1 25 LYS HZ2  H 157.632   7.123  -2.480 1.00 . A A . 25 LYS HZ2  1 1 
       16 23205 1 1 25 LYS HZ3  H 156.596   7.289  -1.155 1.00 . A A . 25 LYS HZ3  1 1 
       16 23206 1 1 25 LYS N    N 155.360   8.708  -6.829 1.00 . A A . 25 LYS N    1 1 
       16 23207 1 1 25 LYS NZ   N 157.533   7.538  -1.533 1.00 . A A . 25 LYS NZ   1 1 
       16 23208 1 1 25 LYS O    O 158.568   8.291  -6.264 1.00 . A A . 25 LYS O    1 1 
       16 23209 1 1 26 ILE C    C 158.947   5.669  -7.273 1.00 . A A . 26 ILE C    1 1 
       16 23210 1 1 26 ILE CA   C 158.306   5.563  -5.891 1.00 . A A . 26 ILE CA   1 1 
       16 23211 1 1 26 ILE CB   C 157.766   4.136  -5.690 1.00 . A A . 26 ILE CB   1 1 
       16 23212 1 1 26 ILE CD1  C 158.465   1.684  -5.599 1.00 . A A . 26 ILE CD1  1 1 
       16 23213 1 1 26 ILE CG1  C 158.918   3.127  -5.670 1.00 . A A . 26 ILE CG1  1 1 
       16 23214 1 1 26 ILE CG2  C 156.750   3.786  -6.766 1.00 . A A . 26 ILE CG2  1 1 
       16 23215 1 1 26 ILE H    H 156.355   6.250  -5.439 1.00 . A A . 26 ILE H    1 1 
       16 23216 1 1 26 ILE HA   H 159.062   5.748  -5.141 1.00 . A A . 26 ILE HA   1 1 
       16 23217 1 1 26 ILE HB   H 157.261   4.106  -4.745 1.00 . A A . 26 ILE HB   1 1 
       16 23218 1 1 26 ILE HD11 H 157.944   1.426  -6.508 1.00 . A A . 26 ILE HD11 1 1 
       16 23219 1 1 26 ILE HD12 H 157.801   1.557  -4.756 1.00 . A A . 26 ILE HD12 1 1 
       16 23220 1 1 26 ILE HD13 H 159.325   1.043  -5.480 1.00 . A A . 26 ILE HD13 1 1 
       16 23221 1 1 26 ILE HG12 H 159.507   3.243  -6.566 1.00 . A A . 26 ILE HG12 1 1 
       16 23222 1 1 26 ILE HG13 H 159.541   3.322  -4.808 1.00 . A A . 26 ILE HG13 1 1 
       16 23223 1 1 26 ILE HG21 H 157.263   3.449  -7.652 1.00 . A A . 26 ILE HG21 1 1 
       16 23224 1 1 26 ILE HG22 H 156.159   4.660  -7.001 1.00 . A A . 26 ILE HG22 1 1 
       16 23225 1 1 26 ILE HG23 H 156.102   3.005  -6.403 1.00 . A A . 26 ILE HG23 1 1 
       16 23226 1 1 26 ILE N    N 157.251   6.552  -5.715 1.00 . A A . 26 ILE N    1 1 
       16 23227 1 1 26 ILE O    O 160.168   5.597  -7.409 1.00 . A A . 26 ILE O    1 1 
       16 23228 1 1 27 GLY C    C 158.691   7.390 -10.128 1.00 . A A . 27 GLY C    1 1 
       16 23229 1 1 27 GLY CA   C 158.621   5.954  -9.651 1.00 . A A . 27 GLY CA   1 1 
       16 23230 1 1 27 GLY H    H 157.152   5.891  -8.128 1.00 . A A . 27 GLY H    1 1 
       16 23231 1 1 27 GLY HA2  H 159.610   5.524  -9.693 1.00 . A A . 27 GLY HA2  1 1 
       16 23232 1 1 27 GLY HA3  H 157.971   5.398 -10.312 1.00 . A A . 27 GLY HA3  1 1 
       16 23233 1 1 27 GLY N    N 158.116   5.841  -8.295 1.00 . A A . 27 GLY N    1 1 
       16 23234 1 1 27 GLY O    O 158.203   8.299  -9.457 1.00 . A A . 27 GLY O    1 1 
       16 23235 1 1 28 GLN C    C 158.061   9.526 -12.170 1.00 . A A . 28 GLN C    1 1 
       16 23236 1 1 28 GLN CA   C 159.430   8.931 -11.861 1.00 . A A . 28 GLN CA   1 1 
       16 23237 1 1 28 GLN CB   C 160.276   8.882 -13.135 1.00 . A A . 28 GLN CB   1 1 
       16 23238 1 1 28 GLN CD   C 162.360  10.121 -12.425 1.00 . A A . 28 GLN CD   1 1 
       16 23239 1 1 28 GLN CG   C 161.769   8.797 -12.870 1.00 . A A . 28 GLN CG   1 1 
       16 23240 1 1 28 GLN H    H 159.664   6.829 -11.781 1.00 . A A . 28 GLN H    1 1 
       16 23241 1 1 28 GLN HA   H 159.925   9.554 -11.134 1.00 . A A . 28 GLN HA   1 1 
       16 23242 1 1 28 GLN HB2  H 159.987   8.019 -13.714 1.00 . A A . 28 GLN HB2  1 1 
       16 23243 1 1 28 GLN HB3  H 160.086   9.774 -13.714 1.00 . A A . 28 GLN HB3  1 1 
       16 23244 1 1 28 GLN HE21 H 164.027   9.748 -13.442 1.00 . A A . 28 GLN HE21 1 1 
       16 23245 1 1 28 GLN HE22 H 163.986  11.253 -12.592 1.00 . A A . 28 GLN HE22 1 1 
       16 23246 1 1 28 GLN HG2  H 161.944   8.065 -12.095 1.00 . A A . 28 GLN HG2  1 1 
       16 23247 1 1 28 GLN HG3  H 162.267   8.484 -13.776 1.00 . A A . 28 GLN HG3  1 1 
       16 23248 1 1 28 GLN N    N 159.297   7.595 -11.293 1.00 . A A . 28 GLN N    1 1 
       16 23249 1 1 28 GLN NE2  N 163.580  10.403 -12.864 1.00 . A A . 28 GLN NE2  1 1 
       16 23250 1 1 28 GLN O    O 157.687  10.565 -11.627 1.00 . A A . 28 GLN O    1 1 
       16 23251 1 1 28 GLN OE1  O 161.725  10.882 -11.695 1.00 . A A . 28 GLN OE1  1 1 
       16 23252 1 1 29 TYR C    C 155.026   8.144 -13.574 1.00 . A A . 29 TYR C    1 1 
       16 23253 1 1 29 TYR CA   C 155.986   9.319 -13.429 1.00 . A A . 29 TYR CA   1 1 
       16 23254 1 1 29 TYR CB   C 156.054  10.103 -14.742 1.00 . A A . 29 TYR CB   1 1 
       16 23255 1 1 29 TYR CD1  C 156.169   8.462 -16.659 1.00 . A A . 29 TYR CD1  1 1 
       16 23256 1 1 29 TYR CD2  C 158.159   9.629 -16.054 1.00 . A A . 29 TYR CD2  1 1 
       16 23257 1 1 29 TYR CE1  C 156.854   7.804 -17.661 1.00 . A A . 29 TYR CE1  1 1 
       16 23258 1 1 29 TYR CE2  C 158.851   8.974 -17.057 1.00 . A A . 29 TYR CE2  1 1 
       16 23259 1 1 29 TYR CG   C 156.808   9.385 -15.839 1.00 . A A . 29 TYR CG   1 1 
       16 23260 1 1 29 TYR CZ   C 158.195   8.064 -17.857 1.00 . A A . 29 TYR CZ   1 1 
       16 23261 1 1 29 TYR H    H 157.669   8.036 -13.446 1.00 . A A . 29 TYR H    1 1 
       16 23262 1 1 29 TYR HA   H 155.624   9.972 -12.650 1.00 . A A . 29 TYR HA   1 1 
       16 23263 1 1 29 TYR HB2  H 155.051  10.286 -15.096 1.00 . A A . 29 TYR HB2  1 1 
       16 23264 1 1 29 TYR HB3  H 156.545  11.048 -14.564 1.00 . A A . 29 TYR HB3  1 1 
       16 23265 1 1 29 TYR HD1  H 155.119   8.262 -16.504 1.00 . A A . 29 TYR HD1  1 1 
       16 23266 1 1 29 TYR HD2  H 158.670  10.343 -15.426 1.00 . A A . 29 TYR HD2  1 1 
       16 23267 1 1 29 TYR HE1  H 156.342   7.091 -18.288 1.00 . A A . 29 TYR HE1  1 1 
       16 23268 1 1 29 TYR HE2  H 159.901   9.179 -17.208 1.00 . A A . 29 TYR HE2  1 1 
       16 23269 1 1 29 TYR HH   H 159.745   7.147 -18.530 1.00 . A A . 29 TYR HH   1 1 
       16 23270 1 1 29 TYR N    N 157.316   8.859 -13.047 1.00 . A A . 29 TYR N    1 1 
       16 23271 1 1 29 TYR O    O 155.250   7.241 -14.380 1.00 . A A . 29 TYR O    1 1 
       16 23272 1 1 29 TYR OH   O 158.882   7.410 -18.854 1.00 . A A . 29 TYR OH   1 1 
       16 23273 1 1 30 GLY C    C 151.844   7.387 -13.802 1.00 . A A . 30 GLY C    1 1 
       16 23274 1 1 30 GLY CA   C 152.979   7.090 -12.841 1.00 . A A . 30 GLY CA   1 1 
       16 23275 1 1 30 GLY H    H 153.829   8.905 -12.163 1.00 . A A . 30 GLY H    1 1 
       16 23276 1 1 30 GLY HA2  H 153.472   6.182 -13.153 1.00 . A A . 30 GLY HA2  1 1 
       16 23277 1 1 30 GLY HA3  H 152.567   6.942 -11.852 1.00 . A A . 30 GLY HA3  1 1 
       16 23278 1 1 30 GLY N    N 153.956   8.161 -12.785 1.00 . A A . 30 GLY N    1 1 
       16 23279 1 1 30 GLY O    O 151.826   8.436 -14.447 1.00 . A A . 30 GLY O    1 1 
       16 23280 1 1 31 ARG C    C 148.460   6.213 -14.091 1.00 . A A . 31 ARG C    1 1 
       16 23281 1 1 31 ARG CA   C 149.753   6.626 -14.788 1.00 . A A . 31 ARG CA   1 1 
       16 23282 1 1 31 ARG CB   C 149.950   5.807 -16.065 1.00 . A A . 31 ARG CB   1 1 
       16 23283 1 1 31 ARG CD   C 149.630   3.540 -17.105 1.00 . A A . 31 ARG CD   1 1 
       16 23284 1 1 31 ARG CG   C 149.965   4.304 -15.832 1.00 . A A . 31 ARG CG   1 1 
       16 23285 1 1 31 ARG CZ   C 150.587   1.342 -16.531 1.00 . A A . 31 ARG CZ   1 1 
       16 23286 1 1 31 ARG H    H 150.968   5.647 -13.358 1.00 . A A . 31 ARG H    1 1 
       16 23287 1 1 31 ARG HA   H 149.687   7.672 -15.048 1.00 . A A . 31 ARG HA   1 1 
       16 23288 1 1 31 ARG HB2  H 149.150   6.035 -16.753 1.00 . A A . 31 ARG HB2  1 1 
       16 23289 1 1 31 ARG HB3  H 150.892   6.087 -16.515 1.00 . A A . 31 ARG HB3  1 1 
       16 23290 1 1 31 ARG HD2  H 148.621   3.168 -17.031 1.00 . A A . 31 ARG HD2  1 1 
       16 23291 1 1 31 ARG HD3  H 149.705   4.215 -17.945 1.00 . A A . 31 ARG HD3  1 1 
       16 23292 1 1 31 ARG HE   H 151.137   2.457 -18.093 1.00 . A A . 31 ARG HE   1 1 
       16 23293 1 1 31 ARG HG2  H 150.947   4.011 -15.496 1.00 . A A . 31 ARG HG2  1 1 
       16 23294 1 1 31 ARG HG3  H 149.233   4.060 -15.075 1.00 . A A . 31 ARG HG3  1 1 
       16 23295 1 1 31 ARG HH11 H 149.140   1.983 -15.270 1.00 . A A . 31 ARG HH11 1 1 
       16 23296 1 1 31 ARG HH12 H 149.829   0.441 -14.887 1.00 . A A . 31 ARG HH12 1 1 
       16 23297 1 1 31 ARG HH21 H 152.046   0.430 -17.590 1.00 . A A . 31 ARG HH21 1 1 
       16 23298 1 1 31 ARG HH22 H 151.480  -0.440 -16.204 1.00 . A A . 31 ARG HH22 1 1 
       16 23299 1 1 31 ARG N    N 150.897   6.461 -13.898 1.00 . A A . 31 ARG N    1 1 
       16 23300 1 1 31 ARG NE   N 150.536   2.414 -17.319 1.00 . A A . 31 ARG NE   1 1 
       16 23301 1 1 31 ARG NH1  N 149.786   1.249 -15.477 1.00 . A A . 31 ARG NH1  1 1 
       16 23302 1 1 31 ARG NH2  N 151.441   0.364 -16.797 1.00 . A A . 31 ARG NH2  1 1 
       16 23303 1 1 31 ARG O    O 148.442   5.982 -12.881 1.00 . A A . 31 ARG O    1 1 
       16 23304 1 1 32 LEU C    C 146.076   4.270 -13.901 1.00 . A A . 32 LEU C    1 1 
       16 23305 1 1 32 LEU CA   C 146.083   5.739 -14.311 1.00 . A A . 32 LEU CA   1 1 
       16 23306 1 1 32 LEU CB   C 144.976   6.000 -15.335 1.00 . A A . 32 LEU CB   1 1 
       16 23307 1 1 32 LEU CD1  C 142.584   6.723 -15.519 1.00 . A A . 32 LEU CD1  1 1 
       16 23308 1 1 32 LEU CD2  C 143.132   4.333 -15.020 1.00 . A A . 32 LEU CD2  1 1 
       16 23309 1 1 32 LEU CG   C 143.553   5.782 -14.820 1.00 . A A . 32 LEU CG   1 1 
       16 23310 1 1 32 LEU H    H 147.453   6.321 -15.815 1.00 . A A . 32 LEU H    1 1 
       16 23311 1 1 32 LEU HA   H 145.901   6.345 -13.436 1.00 . A A . 32 LEU HA   1 1 
       16 23312 1 1 32 LEU HB2  H 145.063   7.021 -15.674 1.00 . A A . 32 LEU HB2  1 1 
       16 23313 1 1 32 LEU HB3  H 145.135   5.344 -16.179 1.00 . A A . 32 LEU HB3  1 1 
       16 23314 1 1 32 LEU HD11 H 141.623   6.239 -15.619 1.00 . A A . 32 LEU HD11 1 1 
       16 23315 1 1 32 LEU HD12 H 142.967   6.972 -16.498 1.00 . A A . 32 LEU HD12 1 1 
       16 23316 1 1 32 LEU HD13 H 142.473   7.624 -14.935 1.00 . A A . 32 LEU HD13 1 1 
       16 23317 1 1 32 LEU HD21 H 142.072   4.238 -14.836 1.00 . A A . 32 LEU HD21 1 1 
       16 23318 1 1 32 LEU HD22 H 143.675   3.701 -14.333 1.00 . A A . 32 LEU HD22 1 1 
       16 23319 1 1 32 LEU HD23 H 143.348   4.032 -16.035 1.00 . A A . 32 LEU HD23 1 1 
       16 23320 1 1 32 LEU HG   H 143.524   5.996 -13.762 1.00 . A A . 32 LEU HG   1 1 
       16 23321 1 1 32 LEU N    N 147.379   6.122 -14.859 1.00 . A A . 32 LEU N    1 1 
       16 23322 1 1 32 LEU O    O 146.298   3.384 -14.727 1.00 . A A . 32 LEU O    1 1 
       16 23323 1 1 33 THR C    C 144.681   2.506 -11.057 1.00 . A A . 33 THR C    1 1 
       16 23324 1 1 33 THR CA   C 145.783   2.658 -12.101 1.00 . A A . 33 THR CA   1 1 
       16 23325 1 1 33 THR CB   C 147.137   2.286 -11.489 1.00 . A A . 33 THR CB   1 1 
       16 23326 1 1 33 THR CG2  C 147.495   3.111 -10.271 1.00 . A A . 33 THR CG2  1 1 
       16 23327 1 1 33 THR H    H 145.650   4.769 -12.013 1.00 . A A . 33 THR H    1 1 
       16 23328 1 1 33 THR HA   H 145.576   1.993 -12.926 1.00 . A A . 33 THR HA   1 1 
       16 23329 1 1 33 THR HB   H 147.909   2.440 -12.230 1.00 . A A . 33 THR HB   1 1 
       16 23330 1 1 33 THR HG1  H 148.063   0.650 -10.939 1.00 . A A . 33 THR HG1  1 1 
       16 23331 1 1 33 THR HG21 H 147.569   2.465  -9.409 1.00 . A A . 33 THR HG21 1 1 
       16 23332 1 1 33 THR HG22 H 146.728   3.852 -10.101 1.00 . A A . 33 THR HG22 1 1 
       16 23333 1 1 33 THR HG23 H 148.441   3.604 -10.436 1.00 . A A . 33 THR HG23 1 1 
       16 23334 1 1 33 THR N    N 145.820   4.020 -12.622 1.00 . A A . 33 THR N    1 1 
       16 23335 1 1 33 THR O    O 144.816   1.735 -10.107 1.00 . A A . 33 THR O    1 1 
       16 23336 1 1 33 THR OG1  O 147.157   0.923 -11.106 1.00 . A A . 33 THR OG1  1 1 
       16 23337 1 1 34 PHE C    C 141.293   2.431 -10.891 1.00 . A A . 34 PHE C    1 1 
       16 23338 1 1 34 PHE CA   C 142.474   3.203 -10.306 1.00 . A A . 34 PHE CA   1 1 
       16 23339 1 1 34 PHE CB   C 142.033   4.621  -9.937 1.00 . A A . 34 PHE CB   1 1 
       16 23340 1 1 34 PHE CD1  C 141.458   4.358  -7.508 1.00 . A A . 34 PHE CD1  1 1 
       16 23341 1 1 34 PHE CD2  C 139.734   5.025  -9.015 1.00 . A A . 34 PHE CD2  1 1 
       16 23342 1 1 34 PHE CE1  C 140.562   4.402  -6.457 1.00 . A A . 34 PHE CE1  1 1 
       16 23343 1 1 34 PHE CE2  C 138.832   5.069  -7.969 1.00 . A A . 34 PHE CE2  1 1 
       16 23344 1 1 34 PHE CG   C 141.055   4.669  -8.797 1.00 . A A . 34 PHE CG   1 1 
       16 23345 1 1 34 PHE CZ   C 139.246   4.759  -6.688 1.00 . A A . 34 PHE CZ   1 1 
       16 23346 1 1 34 PHE H    H 143.549   3.851 -12.011 1.00 . A A . 34 PHE H    1 1 
       16 23347 1 1 34 PHE HA   H 142.808   2.699  -9.412 1.00 . A A . 34 PHE HA   1 1 
       16 23348 1 1 34 PHE HB2  H 142.900   5.197  -9.652 1.00 . A A . 34 PHE HB2  1 1 
       16 23349 1 1 34 PHE HB3  H 141.567   5.080 -10.795 1.00 . A A . 34 PHE HB3  1 1 
       16 23350 1 1 34 PHE HD1  H 142.485   4.080  -7.327 1.00 . A A . 34 PHE HD1  1 1 
       16 23351 1 1 34 PHE HD2  H 139.409   5.268 -10.015 1.00 . A A . 34 PHE HD2  1 1 
       16 23352 1 1 34 PHE HE1  H 140.888   4.157  -5.458 1.00 . A A . 34 PHE HE1  1 1 
       16 23353 1 1 34 PHE HE2  H 137.806   5.348  -8.151 1.00 . A A . 34 PHE HE2  1 1 
       16 23354 1 1 34 PHE HZ   H 138.545   4.793  -5.869 1.00 . A A . 34 PHE HZ   1 1 
       16 23355 1 1 34 PHE N    N 143.595   3.252 -11.237 1.00 . A A . 34 PHE N    1 1 
       16 23356 1 1 34 PHE O    O 140.147   2.657 -10.506 1.00 . A A . 34 PHE O    1 1 
       16 23357 1 1 35 ASN C    C 139.900  -0.234 -11.427 1.00 . A A . 35 ASN C    1 1 
       16 23358 1 1 35 ASN CA   C 140.521   0.724 -12.439 1.00 . A A . 35 ASN CA   1 1 
       16 23359 1 1 35 ASN CB   C 141.072  -0.055 -13.633 1.00 . A A . 35 ASN CB   1 1 
       16 23360 1 1 35 ASN CG   C 139.975  -0.554 -14.553 1.00 . A A . 35 ASN CG   1 1 
       16 23361 1 1 35 ASN H    H 142.507   1.376 -12.088 1.00 . A A . 35 ASN H    1 1 
       16 23362 1 1 35 ASN HA   H 139.757   1.403 -12.786 1.00 . A A . 35 ASN HA   1 1 
       16 23363 1 1 35 ASN HB2  H 141.726   0.588 -14.202 1.00 . A A . 35 ASN HB2  1 1 
       16 23364 1 1 35 ASN HB3  H 141.631  -0.906 -13.275 1.00 . A A . 35 ASN HB3  1 1 
       16 23365 1 1 35 ASN HD21 H 139.981   1.173 -15.538 1.00 . A A . 35 ASN HD21 1 1 
       16 23366 1 1 35 ASN HD22 H 138.852  -0.007 -16.100 1.00 . A A . 35 ASN HD22 1 1 
       16 23367 1 1 35 ASN N    N 141.575   1.518 -11.818 1.00 . A A . 35 ASN N    1 1 
       16 23368 1 1 35 ASN ND2  N 139.561   0.289 -15.492 1.00 . A A . 35 ASN ND2  1 1 
       16 23369 1 1 35 ASN O    O 138.742  -0.076 -11.041 1.00 . A A . 35 ASN O    1 1 
       16 23370 1 1 35 ASN OD1  O 139.504  -1.685 -14.422 1.00 . A A . 35 ASN OD1  1 1 
       16 23371 1 1 36 LYS C    C 141.272  -2.523  -8.994 1.00 . A A . 36 LYS C    1 1 
       16 23372 1 1 36 LYS CA   C 140.194  -2.204 -10.027 1.00 . A A . 36 LYS CA   1 1 
       16 23373 1 1 36 LYS CB   C 139.751  -3.489 -10.732 1.00 . A A . 36 LYS CB   1 1 
       16 23374 1 1 36 LYS CD   C 138.774  -4.292 -12.907 1.00 . A A . 36 LYS CD   1 1 
       16 23375 1 1 36 LYS CE   C 137.498  -5.108 -13.043 1.00 . A A . 36 LYS CE   1 1 
       16 23376 1 1 36 LYS CG   C 138.670  -3.274 -11.780 1.00 . A A . 36 LYS CG   1 1 
       16 23377 1 1 36 LYS H    H 141.592  -1.301 -11.338 1.00 . A A . 36 LYS H    1 1 
       16 23378 1 1 36 LYS HA   H 139.344  -1.774  -9.518 1.00 . A A . 36 LYS HA   1 1 
       16 23379 1 1 36 LYS HB2  H 140.606  -3.933 -11.216 1.00 . A A . 36 LYS HB2  1 1 
       16 23380 1 1 36 LYS HB3  H 139.371  -4.179  -9.993 1.00 . A A . 36 LYS HB3  1 1 
       16 23381 1 1 36 LYS HD2  H 138.955  -3.770 -13.834 1.00 . A A . 36 LYS HD2  1 1 
       16 23382 1 1 36 LYS HD3  H 139.598  -4.959 -12.702 1.00 . A A . 36 LYS HD3  1 1 
       16 23383 1 1 36 LYS HE2  H 136.650  -4.459 -12.877 1.00 . A A . 36 LYS HE2  1 1 
       16 23384 1 1 36 LYS HE3  H 137.449  -5.514 -14.042 1.00 . A A . 36 LYS HE3  1 1 
       16 23385 1 1 36 LYS HG2  H 137.704  -3.367 -11.310 1.00 . A A . 36 LYS HG2  1 1 
       16 23386 1 1 36 LYS HG3  H 138.776  -2.281 -12.193 1.00 . A A . 36 LYS HG3  1 1 
       16 23387 1 1 36 LYS HZ1  H 136.530  -6.712 -12.119 1.00 . A A . 36 LYS HZ1  1 1 
       16 23388 1 1 36 LYS HZ2  H 137.575  -5.862 -11.097 1.00 . A A . 36 LYS HZ2  1 1 
       16 23389 1 1 36 LYS HZ3  H 138.203  -6.912 -12.263 1.00 . A A . 36 LYS HZ3  1 1 
       16 23390 1 1 36 LYS N    N 140.674  -1.227 -10.997 1.00 . A A . 36 LYS N    1 1 
       16 23391 1 1 36 LYS NZ   N 137.449  -6.227 -12.061 1.00 . A A . 36 LYS NZ   1 1 
       16 23392 1 1 36 LYS O    O 141.923  -3.563  -9.061 1.00 . A A . 36 LYS O    1 1 
       16 23393 1 1 37 VAL C    C 141.903  -2.665  -5.859 1.00 . A A . 37 VAL C    1 1 
       16 23394 1 1 37 VAL CA   C 142.454  -1.810  -6.994 1.00 . A A . 37 VAL CA   1 1 
       16 23395 1 1 37 VAL CB   C 142.933  -0.459  -6.425 1.00 . A A . 37 VAL CB   1 1 
       16 23396 1 1 37 VAL CG1  C 143.859  -0.667  -5.234 1.00 . A A . 37 VAL CG1  1 1 
       16 23397 1 1 37 VAL CG2  C 143.617   0.360  -7.510 1.00 . A A . 37 VAL CG2  1 1 
       16 23398 1 1 37 VAL H    H 140.906  -0.809  -8.034 1.00 . A A . 37 VAL H    1 1 
       16 23399 1 1 37 VAL HA   H 143.303  -2.315  -7.432 1.00 . A A . 37 VAL HA   1 1 
       16 23400 1 1 37 VAL HB   H 142.066   0.090  -6.086 1.00 . A A . 37 VAL HB   1 1 
       16 23401 1 1 37 VAL HG11 H 144.339  -1.631  -5.314 1.00 . A A . 37 VAL HG11 1 1 
       16 23402 1 1 37 VAL HG12 H 143.282  -0.628  -4.321 1.00 . A A . 37 VAL HG12 1 1 
       16 23403 1 1 37 VAL HG13 H 144.606   0.110  -5.218 1.00 . A A . 37 VAL HG13 1 1 
       16 23404 1 1 37 VAL HG21 H 144.479   0.861  -7.094 1.00 . A A . 37 VAL HG21 1 1 
       16 23405 1 1 37 VAL HG22 H 142.926   1.095  -7.897 1.00 . A A . 37 VAL HG22 1 1 
       16 23406 1 1 37 VAL HG23 H 143.931  -0.293  -8.310 1.00 . A A . 37 VAL HG23 1 1 
       16 23407 1 1 37 VAL N    N 141.456  -1.620  -8.038 1.00 . A A . 37 VAL N    1 1 
       16 23408 1 1 37 VAL O    O 141.052  -2.213  -5.094 1.00 . A A . 37 VAL O    1 1 
       16 23409 1 1 38 ILE C    C 142.982  -5.871  -4.363 1.00 . A A . 38 ILE C    1 1 
       16 23410 1 1 38 ILE CA   C 141.929  -4.797  -4.701 1.00 . A A . 38 ILE CA   1 1 
       16 23411 1 1 38 ILE CB   C 140.585  -5.452  -5.094 1.00 . A A . 38 ILE CB   1 1 
       16 23412 1 1 38 ILE CD1  C 139.701  -7.279  -6.630 1.00 . A A . 38 ILE CD1  1 1 
       16 23413 1 1 38 ILE CG1  C 140.713  -6.168  -6.439 1.00 . A A . 38 ILE CG1  1 1 
       16 23414 1 1 38 ILE CG2  C 139.481  -4.407  -5.153 1.00 . A A . 38 ILE CG2  1 1 
       16 23415 1 1 38 ILE H    H 143.068  -4.208  -6.387 1.00 . A A . 38 ILE H    1 1 
       16 23416 1 1 38 ILE HA   H 141.762  -4.193  -3.825 1.00 . A A . 38 ILE HA   1 1 
       16 23417 1 1 38 ILE HB   H 140.321  -6.170  -4.332 1.00 . A A . 38 ILE HB   1 1 
       16 23418 1 1 38 ILE HD11 H 140.000  -7.899  -7.462 1.00 . A A . 38 ILE HD11 1 1 
       16 23419 1 1 38 ILE HD12 H 138.730  -6.852  -6.830 1.00 . A A . 38 ILE HD12 1 1 
       16 23420 1 1 38 ILE HD13 H 139.652  -7.879  -5.733 1.00 . A A . 38 ILE HD13 1 1 
       16 23421 1 1 38 ILE HG12 H 140.573  -5.454  -7.236 1.00 . A A . 38 ILE HG12 1 1 
       16 23422 1 1 38 ILE HG13 H 141.700  -6.601  -6.519 1.00 . A A . 38 ILE HG13 1 1 
       16 23423 1 1 38 ILE HG21 H 138.527  -4.898  -5.278 1.00 . A A . 38 ILE HG21 1 1 
       16 23424 1 1 38 ILE HG22 H 139.657  -3.745  -5.987 1.00 . A A . 38 ILE HG22 1 1 
       16 23425 1 1 38 ILE HG23 H 139.474  -3.838  -4.236 1.00 . A A . 38 ILE HG23 1 1 
       16 23426 1 1 38 ILE N    N 142.389  -3.899  -5.750 1.00 . A A . 38 ILE N    1 1 
       16 23427 1 1 38 ILE O    O 144.144  -5.541  -4.093 1.00 . A A . 38 ILE O    1 1 
       16 23428 1 1 39 LYS C    C 143.684  -8.422  -2.559 1.00 . A A . 39 LYS C    1 1 
       16 23429 1 1 39 LYS CA   C 143.471  -8.271  -4.063 1.00 . A A . 39 LYS CA   1 1 
       16 23430 1 1 39 LYS CB   C 144.816  -8.102  -4.769 1.00 . A A . 39 LYS CB   1 1 
       16 23431 1 1 39 LYS CD   C 144.229  -9.257  -6.921 1.00 . A A . 39 LYS CD   1 1 
       16 23432 1 1 39 LYS CE   C 143.308  -8.994  -8.103 1.00 . A A . 39 LYS CE   1 1 
       16 23433 1 1 39 LYS CG   C 144.694  -7.961  -6.279 1.00 . A A . 39 LYS CG   1 1 
       16 23434 1 1 39 LYS H    H 141.644  -7.355  -4.582 1.00 . A A . 39 LYS H    1 1 
       16 23435 1 1 39 LYS HA   H 143.001  -9.170  -4.427 1.00 . A A . 39 LYS HA   1 1 
       16 23436 1 1 39 LYS HB2  H 145.304  -7.223  -4.382 1.00 . A A . 39 LYS HB2  1 1 
       16 23437 1 1 39 LYS HB3  H 145.430  -8.964  -4.558 1.00 . A A . 39 LYS HB3  1 1 
       16 23438 1 1 39 LYS HD2  H 145.092  -9.806  -7.267 1.00 . A A . 39 LYS HD2  1 1 
       16 23439 1 1 39 LYS HD3  H 143.698  -9.843  -6.185 1.00 . A A . 39 LYS HD3  1 1 
       16 23440 1 1 39 LYS HE2  H 142.286  -9.030  -7.760 1.00 . A A . 39 LYS HE2  1 1 
       16 23441 1 1 39 LYS HE3  H 143.523  -8.014  -8.499 1.00 . A A . 39 LYS HE3  1 1 
       16 23442 1 1 39 LYS HG2  H 143.979  -7.183  -6.501 1.00 . A A . 39 LYS HG2  1 1 
       16 23443 1 1 39 LYS HG3  H 145.659  -7.695  -6.686 1.00 . A A . 39 LYS HG3  1 1 
       16 23444 1 1 39 LYS HZ1  H 142.901 -10.840  -8.995 1.00 . A A . 39 LYS HZ1  1 1 
       16 23445 1 1 39 LYS HZ2  H 144.486 -10.299  -9.232 1.00 . A A . 39 LYS HZ2  1 1 
       16 23446 1 1 39 LYS HZ3  H 143.217  -9.598 -10.101 1.00 . A A . 39 LYS HZ3  1 1 
       16 23447 1 1 39 LYS N    N 142.575  -7.153  -4.369 1.00 . A A . 39 LYS N    1 1 
       16 23448 1 1 39 LYS NZ   N 143.491 -10.004  -9.183 1.00 . A A . 39 LYS NZ   1 1 
       16 23449 1 1 39 LYS O    O 143.550  -7.460  -1.804 1.00 . A A . 39 LYS O    1 1 
       16 23450 1 1 40 PRO C    C 145.252  -8.990  -0.051 1.00 . A A . 40 PRO C    1 1 
       16 23451 1 1 40 PRO CA   C 144.249  -9.942  -0.690 1.00 . A A . 40 PRO CA   1 1 
       16 23452 1 1 40 PRO CB   C 144.795 -11.379  -0.692 1.00 . A A . 40 PRO CB   1 1 
       16 23453 1 1 40 PRO CD   C 144.190 -10.844  -2.941 1.00 . A A . 40 PRO CD   1 1 
       16 23454 1 1 40 PRO CG   C 145.120 -11.683  -2.118 1.00 . A A . 40 PRO CG   1 1 
       16 23455 1 1 40 PRO HA   H 143.325  -9.910  -0.129 1.00 . A A . 40 PRO HA   1 1 
       16 23456 1 1 40 PRO HB2  H 145.677 -11.430  -0.069 1.00 . A A . 40 PRO HB2  1 1 
       16 23457 1 1 40 PRO HB3  H 144.042 -12.052  -0.311 1.00 . A A . 40 PRO HB3  1 1 
       16 23458 1 1 40 PRO HD2  H 144.642 -10.597  -3.890 1.00 . A A . 40 PRO HD2  1 1 
       16 23459 1 1 40 PRO HD3  H 143.249 -11.353  -3.088 1.00 . A A . 40 PRO HD3  1 1 
       16 23460 1 1 40 PRO HG2  H 146.147 -11.418  -2.324 1.00 . A A . 40 PRO HG2  1 1 
       16 23461 1 1 40 PRO HG3  H 144.957 -12.732  -2.316 1.00 . A A . 40 PRO HG3  1 1 
       16 23462 1 1 40 PRO N    N 144.017  -9.646  -2.107 1.00 . A A . 40 PRO N    1 1 
       16 23463 1 1 40 PRO O    O 146.444  -9.285   0.028 1.00 . A A . 40 PRO O    1 1 
       16 23464 1 1 41 CYS C    C 145.845  -7.184   2.509 1.00 . A A . 41 CYS C    1 1 
       16 23465 1 1 41 CYS CA   C 145.596  -6.840   1.042 1.00 . A A . 41 CYS CA   1 1 
       16 23466 1 1 41 CYS CB   C 144.937  -5.466   0.934 1.00 . A A . 41 CYS CB   1 1 
       16 23467 1 1 41 CYS H    H 143.795  -7.677   0.308 1.00 . A A . 41 CYS H    1 1 
       16 23468 1 1 41 CYS HA   H 146.542  -6.819   0.524 1.00 . A A . 41 CYS HA   1 1 
       16 23469 1 1 41 CYS HB2  H 145.501  -4.754   1.516 1.00 . A A . 41 CYS HB2  1 1 
       16 23470 1 1 41 CYS HB3  H 144.938  -5.157  -0.100 1.00 . A A . 41 CYS HB3  1 1 
       16 23471 1 1 41 CYS HG   H 142.774  -4.717   1.050 1.00 . A A . 41 CYS HG   1 1 
       16 23472 1 1 41 CYS N    N 144.754  -7.848   0.405 1.00 . A A . 41 CYS N    1 1 
       16 23473 1 1 41 CYS O    O 145.476  -8.265   2.971 1.00 . A A . 41 CYS O    1 1 
       16 23474 1 1 41 CYS SG   S 143.228  -5.423   1.520 1.00 . A A . 41 CYS SG   1 1 
       16 23475 1 1 42 MET C    C 147.460  -5.261   5.260 1.00 . A A . 42 MET C    1 1 
       16 23476 1 1 42 MET CA   C 146.767  -6.477   4.649 1.00 . A A . 42 MET CA   1 1 
       16 23477 1 1 42 MET CB   C 147.649  -7.716   4.826 1.00 . A A . 42 MET CB   1 1 
       16 23478 1 1 42 MET CE   C 147.203 -10.676   5.859 1.00 . A A . 42 MET CE   1 1 
       16 23479 1 1 42 MET CG   C 147.955  -8.043   6.277 1.00 . A A . 42 MET CG   1 1 
       16 23480 1 1 42 MET H    H 146.741  -5.419   2.816 1.00 . A A . 42 MET H    1 1 
       16 23481 1 1 42 MET HA   H 145.831  -6.637   5.163 1.00 . A A . 42 MET HA   1 1 
       16 23482 1 1 42 MET HB2  H 147.148  -8.566   4.386 1.00 . A A . 42 MET HB2  1 1 
       16 23483 1 1 42 MET HB3  H 148.584  -7.554   4.309 1.00 . A A . 42 MET HB3  1 1 
       16 23484 1 1 42 MET HE1  H 147.010 -11.511   6.516 1.00 . A A . 42 MET HE1  1 1 
       16 23485 1 1 42 MET HE2  H 147.446 -11.044   4.872 1.00 . A A . 42 MET HE2  1 1 
       16 23486 1 1 42 MET HE3  H 146.325 -10.051   5.804 1.00 . A A . 42 MET HE3  1 1 
       16 23487 1 1 42 MET HG2  H 148.700  -7.349   6.639 1.00 . A A . 42 MET HG2  1 1 
       16 23488 1 1 42 MET HG3  H 147.049  -7.932   6.856 1.00 . A A . 42 MET HG3  1 1 
       16 23489 1 1 42 MET N    N 146.472  -6.262   3.236 1.00 . A A . 42 MET N    1 1 
       16 23490 1 1 42 MET O    O 148.545  -4.870   4.830 1.00 . A A . 42 MET O    1 1 
       16 23491 1 1 42 MET SD   S 148.579  -9.722   6.493 1.00 . A A . 42 MET SD   1 1 
       16 23492 1 1 43 LYS C    C 147.645  -3.831   8.423 1.00 . A A . 43 LYS C    1 1 
       16 23493 1 1 43 LYS CA   C 147.383  -3.509   6.954 1.00 . A A . 43 LYS CA   1 1 
       16 23494 1 1 43 LYS CB   C 146.430  -2.318   6.842 1.00 . A A . 43 LYS CB   1 1 
       16 23495 1 1 43 LYS CD   C 146.312  -0.814   8.858 1.00 . A A . 43 LYS CD   1 1 
       16 23496 1 1 43 LYS CE   C 147.334  -0.891   9.983 1.00 . A A . 43 LYS CE   1 1 
       16 23497 1 1 43 LYS CG   C 146.954  -1.051   7.500 1.00 . A A . 43 LYS CG   1 1 
       16 23498 1 1 43 LYS H    H 145.969  -5.037   6.572 1.00 . A A . 43 LYS H    1 1 
       16 23499 1 1 43 LYS HA   H 148.320  -3.258   6.478 1.00 . A A . 43 LYS HA   1 1 
       16 23500 1 1 43 LYS HB2  H 146.255  -2.109   5.797 1.00 . A A . 43 LYS HB2  1 1 
       16 23501 1 1 43 LYS HB3  H 145.491  -2.577   7.309 1.00 . A A . 43 LYS HB3  1 1 
       16 23502 1 1 43 LYS HD2  H 145.859   0.166   8.865 1.00 . A A . 43 LYS HD2  1 1 
       16 23503 1 1 43 LYS HD3  H 145.552  -1.565   9.023 1.00 . A A . 43 LYS HD3  1 1 
       16 23504 1 1 43 LYS HE2  H 147.443  -1.922  10.282 1.00 . A A . 43 LYS HE2  1 1 
       16 23505 1 1 43 LYS HE3  H 148.280  -0.520   9.616 1.00 . A A . 43 LYS HE3  1 1 
       16 23506 1 1 43 LYS HG2  H 148.023  -1.142   7.629 1.00 . A A . 43 LYS HG2  1 1 
       16 23507 1 1 43 LYS HG3  H 146.740  -0.209   6.858 1.00 . A A . 43 LYS HG3  1 1 
       16 23508 1 1 43 LYS HZ1  H 147.101  -0.619  12.040 1.00 . A A . 43 LYS HZ1  1 1 
       16 23509 1 1 43 LYS HZ2  H 145.910   0.141  11.112 1.00 . A A . 43 LYS HZ2  1 1 
       16 23510 1 1 43 LYS HZ3  H 147.463   0.802  11.198 1.00 . A A . 43 LYS HZ3  1 1 
       16 23511 1 1 43 LYS N    N 146.828  -4.673   6.271 1.00 . A A . 43 LYS N    1 1 
       16 23512 1 1 43 LYS NZ   N 146.923  -0.085  11.166 1.00 . A A . 43 LYS NZ   1 1 
       16 23513 1 1 43 LYS O    O 146.723  -4.171   9.165 1.00 . A A . 43 LYS O    1 1 
       16 23514 1 1 44 LYS C    C 149.925  -2.822  10.886 1.00 . A A . 44 LYS C    1 1 
       16 23515 1 1 44 LYS CA   C 149.276  -4.028  10.217 1.00 . A A . 44 LYS CA   1 1 
       16 23516 1 1 44 LYS CB   C 150.231  -5.222  10.263 1.00 . A A . 44 LYS CB   1 1 
       16 23517 1 1 44 LYS CD   C 150.326  -7.699  10.676 1.00 . A A . 44 LYS CD   1 1 
       16 23518 1 1 44 LYS CE   C 151.570  -8.039   9.871 1.00 . A A . 44 LYS CE   1 1 
       16 23519 1 1 44 LYS CG   C 149.545  -6.560  10.039 1.00 . A A . 44 LYS CG   1 1 
       16 23520 1 1 44 LYS H    H 149.600  -3.465   8.199 1.00 . A A . 44 LYS H    1 1 
       16 23521 1 1 44 LYS HA   H 148.375  -4.282  10.753 1.00 . A A . 44 LYS HA   1 1 
       16 23522 1 1 44 LYS HB2  H 150.984  -5.097   9.500 1.00 . A A . 44 LYS HB2  1 1 
       16 23523 1 1 44 LYS HB3  H 150.711  -5.247  11.231 1.00 . A A . 44 LYS HB3  1 1 
       16 23524 1 1 44 LYS HD2  H 150.623  -7.406  11.671 1.00 . A A . 44 LYS HD2  1 1 
       16 23525 1 1 44 LYS HD3  H 149.692  -8.571  10.728 1.00 . A A . 44 LYS HD3  1 1 
       16 23526 1 1 44 LYS HE2  H 151.859  -7.171   9.296 1.00 . A A . 44 LYS HE2  1 1 
       16 23527 1 1 44 LYS HE3  H 152.366  -8.299  10.554 1.00 . A A . 44 LYS HE3  1 1 
       16 23528 1 1 44 LYS HG2  H 148.559  -6.526  10.476 1.00 . A A . 44 LYS HG2  1 1 
       16 23529 1 1 44 LYS HG3  H 149.466  -6.739   8.977 1.00 . A A . 44 LYS HG3  1 1 
       16 23530 1 1 44 LYS HZ1  H 151.102  -8.825   7.992 1.00 . A A . 44 LYS HZ1  1 1 
       16 23531 1 1 44 LYS HZ2  H 150.550  -9.764   9.286 1.00 . A A . 44 LYS HZ2  1 1 
       16 23532 1 1 44 LYS HZ3  H 152.191  -9.769   8.880 1.00 . A A . 44 LYS HZ3  1 1 
       16 23533 1 1 44 LYS N    N 148.905  -3.733   8.836 1.00 . A A . 44 LYS N    1 1 
       16 23534 1 1 44 LYS NZ   N 151.338  -9.179   8.942 1.00 . A A . 44 LYS NZ   1 1 
       16 23535 1 1 44 LYS O    O 150.933  -2.302  10.411 1.00 . A A . 44 LYS O    1 1 
       16 23536 1 1 45 THR C    C 151.215  -1.569  13.351 1.00 . A A . 45 THR C    1 1 
       16 23537 1 1 45 THR CA   C 149.857  -1.246  12.735 1.00 . A A . 45 THR CA   1 1 
       16 23538 1 1 45 THR CB   C 148.871  -0.826  13.829 1.00 . A A . 45 THR CB   1 1 
       16 23539 1 1 45 THR CG2  C 148.743   0.674  13.973 1.00 . A A . 45 THR CG2  1 1 
       16 23540 1 1 45 THR H    H 148.541  -2.834  12.326 1.00 . A A . 45 THR H    1 1 
       16 23541 1 1 45 THR HA   H 149.970  -0.437  12.039 1.00 . A A . 45 THR HA   1 1 
       16 23542 1 1 45 THR HB   H 149.209  -1.223  14.775 1.00 . A A . 45 THR HB   1 1 
       16 23543 1 1 45 THR HG1  H 146.974  -1.064  14.254 1.00 . A A . 45 THR HG1  1 1 
       16 23544 1 1 45 THR HG21 H 147.888   0.904  14.590 1.00 . A A . 45 THR HG21 1 1 
       16 23545 1 1 45 THR HG22 H 148.613   1.119  12.997 1.00 . A A . 45 THR HG22 1 1 
       16 23546 1 1 45 THR HG23 H 149.636   1.068  14.432 1.00 . A A . 45 THR HG23 1 1 
       16 23547 1 1 45 THR N    N 149.338  -2.384  11.998 1.00 . A A . 45 THR N    1 1 
       16 23548 1 1 45 THR O    O 151.640  -2.724  13.359 1.00 . A A . 45 THR O    1 1 
       16 23549 1 1 45 THR OG1  O 147.579  -1.345  13.564 1.00 . A A . 45 THR OG1  1 1 
       16 23550 1 1 46 ILE C    C 153.347   0.125  15.736 1.00 . A A . 46 ILE C    1 1 
       16 23551 1 1 46 ILE CA   C 153.204  -0.730  14.481 1.00 . A A . 46 ILE CA   1 1 
       16 23552 1 1 46 ILE CB   C 154.347  -0.373  13.506 1.00 . A A . 46 ILE CB   1 1 
       16 23553 1 1 46 ILE CD1  C 153.859  -2.233  11.834 1.00 . A A . 46 ILE CD1  1 1 
       16 23554 1 1 46 ILE CG1  C 153.972  -0.742  12.068 1.00 . A A . 46 ILE CG1  1 1 
       16 23555 1 1 46 ILE CG2  C 155.632  -1.071  13.920 1.00 . A A . 46 ILE CG2  1 1 
       16 23556 1 1 46 ILE H    H 151.502   0.354  13.833 1.00 . A A . 46 ILE H    1 1 
       16 23557 1 1 46 ILE HA   H 153.301  -1.772  14.752 1.00 . A A . 46 ILE HA   1 1 
       16 23558 1 1 46 ILE HB   H 154.514   0.693  13.562 1.00 . A A . 46 ILE HB   1 1 
       16 23559 1 1 46 ILE HD11 H 152.966  -2.440  11.264 1.00 . A A . 46 ILE HD11 1 1 
       16 23560 1 1 46 ILE HD12 H 153.805  -2.741  12.785 1.00 . A A . 46 ILE HD12 1 1 
       16 23561 1 1 46 ILE HD13 H 154.723  -2.578  11.289 1.00 . A A . 46 ILE HD13 1 1 
       16 23562 1 1 46 ILE HG12 H 153.019  -0.296  11.824 1.00 . A A . 46 ILE HG12 1 1 
       16 23563 1 1 46 ILE HG13 H 154.726  -0.357  11.396 1.00 . A A . 46 ILE HG13 1 1 
       16 23564 1 1 46 ILE HG21 H 155.809  -0.907  14.972 1.00 . A A . 46 ILE HG21 1 1 
       16 23565 1 1 46 ILE HG22 H 156.458  -0.672  13.350 1.00 . A A . 46 ILE HG22 1 1 
       16 23566 1 1 46 ILE HG23 H 155.544  -2.131  13.731 1.00 . A A . 46 ILE HG23 1 1 
       16 23567 1 1 46 ILE N    N 151.891  -0.546  13.866 1.00 . A A . 46 ILE N    1 1 
       16 23568 1 1 46 ILE O    O 154.042   1.140  15.727 1.00 . A A . 46 ILE O    1 1 
       16 23569 1 1 47 TYR C    C 153.683  -0.234  19.063 1.00 . A A . 47 TYR C    1 1 
       16 23570 1 1 47 TYR CA   C 152.756   0.455  18.068 1.00 . A A . 47 TYR CA   1 1 
       16 23571 1 1 47 TYR CB   C 151.357   0.617  18.669 1.00 . A A . 47 TYR CB   1 1 
       16 23572 1 1 47 TYR CD1  C 150.258  -1.639  18.385 1.00 . A A . 47 TYR CD1  1 1 
       16 23573 1 1 47 TYR CD2  C 150.748  -0.898  20.597 1.00 . A A . 47 TYR CD2  1 1 
       16 23574 1 1 47 TYR CE1  C 149.726  -2.810  18.892 1.00 . A A . 47 TYR CE1  1 1 
       16 23575 1 1 47 TYR CE2  C 150.220  -2.066  21.110 1.00 . A A . 47 TYR CE2  1 1 
       16 23576 1 1 47 TYR CG   C 150.776  -0.664  19.227 1.00 . A A . 47 TYR CG   1 1 
       16 23577 1 1 47 TYR CZ   C 149.710  -3.019  20.255 1.00 . A A . 47 TYR CZ   1 1 
       16 23578 1 1 47 TYR H    H 152.151  -1.103  16.766 1.00 . A A . 47 TYR H    1 1 
       16 23579 1 1 47 TYR HA   H 153.157   1.433  17.849 1.00 . A A . 47 TYR HA   1 1 
       16 23580 1 1 47 TYR HB2  H 151.400   1.336  19.473 1.00 . A A . 47 TYR HB2  1 1 
       16 23581 1 1 47 TYR HB3  H 150.685   0.980  17.905 1.00 . A A . 47 TYR HB3  1 1 
       16 23582 1 1 47 TYR HD1  H 150.272  -1.475  17.318 1.00 . A A . 47 TYR HD1  1 1 
       16 23583 1 1 47 TYR HD2  H 151.148  -0.149  21.265 1.00 . A A . 47 TYR HD2  1 1 
       16 23584 1 1 47 TYR HE1  H 149.327  -3.556  18.222 1.00 . A A . 47 TYR HE1  1 1 
       16 23585 1 1 47 TYR HE2  H 150.206  -2.228  22.178 1.00 . A A . 47 TYR HE2  1 1 
       16 23586 1 1 47 TYR HH   H 149.874  -4.687  21.196 1.00 . A A . 47 TYR HH   1 1 
       16 23587 1 1 47 TYR N    N 152.690  -0.287  16.814 1.00 . A A . 47 TYR N    1 1 
       16 23588 1 1 47 TYR O    O 153.709  -1.461  19.160 1.00 . A A . 47 TYR O    1 1 
       16 23589 1 1 47 TYR OH   O 149.182  -4.183  20.763 1.00 . A A . 47 TYR OH   1 1 
       16 23590 1 1 48 GLU C    C 154.646  -0.422  22.038 1.00 . A A . 48 GLU C    1 1 
       16 23591 1 1 48 GLU CA   C 155.378   0.038  20.784 1.00 . A A . 48 GLU CA   1 1 
       16 23592 1 1 48 GLU CB   C 156.439   1.090  21.130 1.00 . A A . 48 GLU CB   1 1 
       16 23593 1 1 48 GLU CD   C 158.763   0.227  21.623 1.00 . A A . 48 GLU CD   1 1 
       16 23594 1 1 48 GLU CG   C 157.423   0.642  22.199 1.00 . A A . 48 GLU CG   1 1 
       16 23595 1 1 48 GLU H    H 154.381   1.539  19.674 1.00 . A A . 48 GLU H    1 1 
       16 23596 1 1 48 GLU HA   H 155.864  -0.806  20.353 1.00 . A A . 48 GLU HA   1 1 
       16 23597 1 1 48 GLU HB2  H 156.999   1.324  20.236 1.00 . A A . 48 GLU HB2  1 1 
       16 23598 1 1 48 GLU HB3  H 155.946   1.986  21.477 1.00 . A A . 48 GLU HB3  1 1 
       16 23599 1 1 48 GLU HG2  H 157.583   1.457  22.889 1.00 . A A . 48 GLU HG2  1 1 
       16 23600 1 1 48 GLU HG3  H 157.001  -0.199  22.731 1.00 . A A . 48 GLU HG3  1 1 
       16 23601 1 1 48 GLU N    N 154.446   0.568  19.798 1.00 . A A . 48 GLU N    1 1 
       16 23602 1 1 48 GLU O    O 154.342  -1.603  22.200 1.00 . A A . 48 GLU O    1 1 
       16 23603 1 1 48 GLU OE1  O 158.813  -0.112  20.421 1.00 . A A . 48 GLU OE1  1 1 
       16 23604 1 1 48 GLU OE2  O 159.762   0.242  22.372 1.00 . A A . 48 GLU OE2  1 1 
       16 23605 1 1 49 ASN C    C 153.230   1.540  24.830 1.00 . A A . 49 ASN C    1 1 
       16 23606 1 1 49 ASN CA   C 153.670   0.243  24.163 1.00 . A A . 49 ASN CA   1 1 
       16 23607 1 1 49 ASN CB   C 154.570  -0.554  25.109 1.00 . A A . 49 ASN CB   1 1 
       16 23608 1 1 49 ASN CG   C 154.344  -2.049  25.000 1.00 . A A . 49 ASN CG   1 1 
       16 23609 1 1 49 ASN H    H 154.641   1.435  22.714 1.00 . A A . 49 ASN H    1 1 
       16 23610 1 1 49 ASN HA   H 152.794  -0.345  23.930 1.00 . A A . 49 ASN HA   1 1 
       16 23611 1 1 49 ASN HB2  H 155.603  -0.348  24.872 1.00 . A A . 49 ASN HB2  1 1 
       16 23612 1 1 49 ASN HB3  H 154.371  -0.250  26.127 1.00 . A A . 49 ASN HB3  1 1 
       16 23613 1 1 49 ASN HD21 H 152.387  -1.794  25.243 1.00 . A A . 49 ASN HD21 1 1 
       16 23614 1 1 49 ASN HD22 H 152.911  -3.427  25.037 1.00 . A A . 49 ASN HD22 1 1 
       16 23615 1 1 49 ASN N    N 154.368   0.522  22.914 1.00 . A A . 49 ASN N    1 1 
       16 23616 1 1 49 ASN ND2  N 153.088  -2.466  25.104 1.00 . A A . 49 ASN ND2  1 1 
       16 23617 1 1 49 ASN O    O 152.043   1.750  25.083 1.00 . A A . 49 ASN O    1 1 
       16 23618 1 1 49 ASN OD1  O 155.287  -2.820  24.825 1.00 . A A . 49 ASN OD1  1 1 
       16 23619 1 1 50 GLU C    C 153.929   4.811  24.693 1.00 . A A . 50 GLU C    1 1 
       16 23620 1 1 50 GLU CA   C 153.913   3.694  25.732 1.00 . A A . 50 GLU CA   1 1 
       16 23621 1 1 50 GLU CB   C 154.938   3.986  26.830 1.00 . A A . 50 GLU CB   1 1 
       16 23622 1 1 50 GLU CD   C 154.659   6.352  27.669 1.00 . A A . 50 GLU CD   1 1 
       16 23623 1 1 50 GLU CG   C 154.404   4.881  27.937 1.00 . A A . 50 GLU CG   1 1 
       16 23624 1 1 50 GLU H    H 155.121   2.186  24.871 1.00 . A A . 50 GLU H    1 1 
       16 23625 1 1 50 GLU HA   H 152.929   3.640  26.173 1.00 . A A . 50 GLU HA   1 1 
       16 23626 1 1 50 GLU HB2  H 155.250   3.051  27.273 1.00 . A A . 50 GLU HB2  1 1 
       16 23627 1 1 50 GLU HB3  H 155.796   4.469  26.387 1.00 . A A . 50 GLU HB3  1 1 
       16 23628 1 1 50 GLU HG2  H 153.341   4.727  28.026 1.00 . A A . 50 GLU HG2  1 1 
       16 23629 1 1 50 GLU HG3  H 154.887   4.610  28.865 1.00 . A A . 50 GLU HG3  1 1 
       16 23630 1 1 50 GLU N    N 154.194   2.410  25.104 1.00 . A A . 50 GLU N    1 1 
       16 23631 1 1 50 GLU O    O 154.350   5.932  24.977 1.00 . A A . 50 GLU O    1 1 
       16 23632 1 1 50 GLU OE1  O 155.677   6.670  27.020 1.00 . A A . 50 GLU OE1  1 1 
       16 23633 1 1 50 GLU OE2  O 153.839   7.186  28.109 1.00 . A A . 50 GLU OE2  1 1 
       16 23634 1 1 51 ARG C    C 154.845   5.810  21.935 1.00 . A A . 51 ARG C    1 1 
       16 23635 1 1 51 ARG CA   C 153.434   5.455  22.394 1.00 . A A . 51 ARG CA   1 1 
       16 23636 1 1 51 ARG CB   C 152.688   6.722  22.825 1.00 . A A . 51 ARG CB   1 1 
       16 23637 1 1 51 ARG CD   C 152.526   8.528  21.085 1.00 . A A . 51 ARG CD   1 1 
       16 23638 1 1 51 ARG CG   C 151.838   7.333  21.723 1.00 . A A . 51 ARG CG   1 1 
       16 23639 1 1 51 ARG CZ   C 151.162   9.070  19.106 1.00 . A A . 51 ARG CZ   1 1 
       16 23640 1 1 51 ARG H    H 153.154   3.576  23.324 1.00 . A A . 51 ARG H    1 1 
       16 23641 1 1 51 ARG HA   H 152.905   5.002  21.570 1.00 . A A . 51 ARG HA   1 1 
       16 23642 1 1 51 ARG HB2  H 152.042   6.479  23.656 1.00 . A A . 51 ARG HB2  1 1 
       16 23643 1 1 51 ARG HB3  H 153.409   7.460  23.145 1.00 . A A . 51 ARG HB3  1 1 
       16 23644 1 1 51 ARG HD2  H 152.154   9.431  21.547 1.00 . A A . 51 ARG HD2  1 1 
       16 23645 1 1 51 ARG HD3  H 153.590   8.449  21.257 1.00 . A A . 51 ARG HD3  1 1 
       16 23646 1 1 51 ARG HE   H 152.992   8.280  19.051 1.00 . A A . 51 ARG HE   1 1 
       16 23647 1 1 51 ARG HG2  H 151.660   6.586  20.963 1.00 . A A . 51 ARG HG2  1 1 
       16 23648 1 1 51 ARG HG3  H 150.896   7.653  22.142 1.00 . A A . 51 ARG HG3  1 1 
       16 23649 1 1 51 ARG HH11 H 150.275   9.490  20.876 1.00 . A A . 51 ARG HH11 1 1 
       16 23650 1 1 51 ARG HH12 H 149.337   9.863  19.470 1.00 . A A . 51 ARG HH12 1 1 
       16 23651 1 1 51 ARG HH21 H 151.760   8.771  17.200 1.00 . A A . 51 ARG HH21 1 1 
       16 23652 1 1 51 ARG HH22 H 150.180   9.456  17.381 1.00 . A A . 51 ARG HH22 1 1 
       16 23653 1 1 51 ARG N    N 153.472   4.488  23.486 1.00 . A A . 51 ARG N    1 1 
       16 23654 1 1 51 ARG NE   N 152.283   8.598  19.646 1.00 . A A . 51 ARG NE   1 1 
       16 23655 1 1 51 ARG NH1  N 150.176   9.510  19.881 1.00 . A A . 51 ARG NH1  1 1 
       16 23656 1 1 51 ARG NH2  N 151.023   9.102  17.788 1.00 . A A . 51 ARG NH2  1 1 
       16 23657 1 1 51 ARG O    O 155.201   6.985  21.833 1.00 . A A . 51 ARG O    1 1 
       16 23658 1 1 52 GLU C    C 157.108   5.037  19.692 1.00 . A A . 52 GLU C    1 1 
       16 23659 1 1 52 GLU CA   C 157.022   4.992  21.213 1.00 . A A . 52 GLU CA   1 1 
       16 23660 1 1 52 GLU CB   C 157.934   3.891  21.756 1.00 . A A . 52 GLU CB   1 1 
       16 23661 1 1 52 GLU CD   C 159.572   5.135  23.225 1.00 . A A . 52 GLU CD   1 1 
       16 23662 1 1 52 GLU CG   C 159.375   4.337  21.950 1.00 . A A . 52 GLU CG   1 1 
       16 23663 1 1 52 GLU H    H 155.310   3.871  21.761 1.00 . A A . 52 GLU H    1 1 
       16 23664 1 1 52 GLU HA   H 157.347   5.939  21.599 1.00 . A A . 52 GLU HA   1 1 
       16 23665 1 1 52 GLU HB2  H 157.551   3.560  22.709 1.00 . A A . 52 GLU HB2  1 1 
       16 23666 1 1 52 GLU HB3  H 157.928   3.062  21.067 1.00 . A A . 52 GLU HB3  1 1 
       16 23667 1 1 52 GLU HG2  H 160.007   3.463  21.989 1.00 . A A . 52 GLU HG2  1 1 
       16 23668 1 1 52 GLU HG3  H 159.663   4.952  21.110 1.00 . A A . 52 GLU HG3  1 1 
       16 23669 1 1 52 GLU N    N 155.648   4.785  21.661 1.00 . A A . 52 GLU N    1 1 
       16 23670 1 1 52 GLU O    O 158.080   5.543  19.131 1.00 . A A . 52 GLU O    1 1 
       16 23671 1 1 52 GLU OE1  O 158.941   6.204  23.360 1.00 . A A . 52 GLU OE1  1 1 
       16 23672 1 1 52 GLU OE2  O 160.357   4.689  24.088 1.00 . A A . 52 GLU OE2  1 1 
       16 23673 1 1 53 ILE C    C 154.619   4.672  17.072 1.00 . A A . 53 ILE C    1 1 
       16 23674 1 1 53 ILE CA   C 156.047   4.500  17.577 1.00 . A A . 53 ILE CA   1 1 
       16 23675 1 1 53 ILE CB   C 156.694   3.212  16.997 1.00 . A A . 53 ILE CB   1 1 
       16 23676 1 1 53 ILE CD1  C 156.944   1.795  14.891 1.00 . A A . 53 ILE CD1  1 1 
       16 23677 1 1 53 ILE CG1  C 156.336   3.033  15.516 1.00 . A A . 53 ILE CG1  1 1 
       16 23678 1 1 53 ILE CG2  C 156.301   1.984  17.805 1.00 . A A . 53 ILE CG2  1 1 
       16 23679 1 1 53 ILE H    H 155.340   4.130  19.537 1.00 . A A . 53 ILE H    1 1 
       16 23680 1 1 53 ILE HA   H 156.618   5.331  17.238 1.00 . A A . 53 ILE HA   1 1 
       16 23681 1 1 53 ILE HB   H 157.765   3.321  17.080 1.00 . A A . 53 ILE HB   1 1 
       16 23682 1 1 53 ILE HD11 H 156.821   0.956  15.559 1.00 . A A . 53 ILE HD11 1 1 
       16 23683 1 1 53 ILE HD12 H 157.996   1.961  14.711 1.00 . A A . 53 ILE HD12 1 1 
       16 23684 1 1 53 ILE HD13 H 156.449   1.585  13.954 1.00 . A A . 53 ILE HD13 1 1 
       16 23685 1 1 53 ILE HG12 H 155.267   2.960  15.414 1.00 . A A . 53 ILE HG12 1 1 
       16 23686 1 1 53 ILE HG13 H 156.686   3.891  14.962 1.00 . A A . 53 ILE HG13 1 1 
       16 23687 1 1 53 ILE HG21 H 155.679   1.339  17.203 1.00 . A A . 53 ILE HG21 1 1 
       16 23688 1 1 53 ILE HG22 H 155.756   2.292  18.683 1.00 . A A . 53 ILE HG22 1 1 
       16 23689 1 1 53 ILE HG23 H 157.191   1.451  18.103 1.00 . A A . 53 ILE HG23 1 1 
       16 23690 1 1 53 ILE N    N 156.088   4.512  19.032 1.00 . A A . 53 ILE N    1 1 
       16 23691 1 1 53 ILE O    O 154.198   5.775  16.720 1.00 . A A . 53 ILE O    1 1 
       16 23692 1 1 54 LYS C    C 152.386   3.877  15.107 1.00 . A A . 54 LYS C    1 1 
       16 23693 1 1 54 LYS CA   C 152.493   3.588  16.605 1.00 . A A . 54 LYS CA   1 1 
       16 23694 1 1 54 LYS CB   C 151.688   4.610  17.411 1.00 . A A . 54 LYS CB   1 1 
       16 23695 1 1 54 LYS CD   C 149.442   4.817  18.529 1.00 . A A . 54 LYS CD   1 1 
       16 23696 1 1 54 LYS CE   C 149.305   5.377  19.936 1.00 . A A . 54 LYS CE   1 1 
       16 23697 1 1 54 LYS CG   C 150.702   3.976  18.379 1.00 . A A . 54 LYS CG   1 1 
       16 23698 1 1 54 LYS H    H 154.282   2.751  17.350 1.00 . A A . 54 LYS H    1 1 
       16 23699 1 1 54 LYS HA   H 152.088   2.606  16.791 1.00 . A A . 54 LYS HA   1 1 
       16 23700 1 1 54 LYS HB2  H 152.374   5.221  17.980 1.00 . A A . 54 LYS HB2  1 1 
       16 23701 1 1 54 LYS HB3  H 151.138   5.241  16.731 1.00 . A A . 54 LYS HB3  1 1 
       16 23702 1 1 54 LYS HD2  H 149.482   5.637  17.828 1.00 . A A . 54 LYS HD2  1 1 
       16 23703 1 1 54 LYS HD3  H 148.582   4.198  18.312 1.00 . A A . 54 LYS HD3  1 1 
       16 23704 1 1 54 LYS HE2  H 149.975   4.840  20.591 1.00 . A A . 54 LYS HE2  1 1 
       16 23705 1 1 54 LYS HE3  H 149.577   6.422  19.921 1.00 . A A . 54 LYS HE3  1 1 
       16 23706 1 1 54 LYS HG2  H 150.427   3.000  18.008 1.00 . A A . 54 LYS HG2  1 1 
       16 23707 1 1 54 LYS HG3  H 151.175   3.875  19.345 1.00 . A A . 54 LYS HG3  1 1 
       16 23708 1 1 54 LYS HZ1  H 147.231   5.401  19.686 1.00 . A A . 54 LYS HZ1  1 1 
       16 23709 1 1 54 LYS HZ2  H 147.745   5.945  21.203 1.00 . A A . 54 LYS HZ2  1 1 
       16 23710 1 1 54 LYS HZ3  H 147.768   4.292  20.846 1.00 . A A . 54 LYS HZ3  1 1 
       16 23711 1 1 54 LYS N    N 153.883   3.582  17.051 1.00 . A A . 54 LYS N    1 1 
       16 23712 1 1 54 LYS NZ   N 147.914   5.245  20.454 1.00 . A A . 54 LYS NZ   1 1 
       16 23713 1 1 54 LYS O    O 151.688   4.799  14.687 1.00 . A A . 54 LYS O    1 1 
       16 23714 1 1 55 GLY C    C 151.971   2.347  12.239 1.00 . A A . 55 GLY C    1 1 
       16 23715 1 1 55 GLY CA   C 153.031   3.225  12.866 1.00 . A A . 55 GLY CA   1 1 
       16 23716 1 1 55 GLY H    H 153.595   2.339  14.701 1.00 . A A . 55 GLY H    1 1 
       16 23717 1 1 55 GLY HA2  H 152.822   4.256  12.626 1.00 . A A . 55 GLY HA2  1 1 
       16 23718 1 1 55 GLY HA3  H 153.992   2.953  12.457 1.00 . A A . 55 GLY HA3  1 1 
       16 23719 1 1 55 GLY N    N 153.070   3.064  14.309 1.00 . A A . 55 GLY N    1 1 
       16 23720 1 1 55 GLY O    O 151.159   1.749  12.945 1.00 . A A . 55 GLY O    1 1 
       16 23721 1 1 56 TYR C    C 151.413   1.214   8.769 1.00 . A A . 56 TYR C    1 1 
       16 23722 1 1 56 TYR CA   C 151.004   1.433  10.217 1.00 . A A . 56 TYR CA   1 1 
       16 23723 1 1 56 TYR CB   C 149.611   2.063  10.283 1.00 . A A . 56 TYR CB   1 1 
       16 23724 1 1 56 TYR CD1  C 149.540   4.116   8.812 1.00 . A A . 56 TYR CD1  1 1 
       16 23725 1 1 56 TYR CD2  C 149.640   4.427  11.175 1.00 . A A . 56 TYR CD2  1 1 
       16 23726 1 1 56 TYR CE1  C 149.519   5.485   8.629 1.00 . A A . 56 TYR CE1  1 1 
       16 23727 1 1 56 TYR CE2  C 149.617   5.798  10.999 1.00 . A A . 56 TYR CE2  1 1 
       16 23728 1 1 56 TYR CG   C 149.600   3.564  10.086 1.00 . A A . 56 TYR CG   1 1 
       16 23729 1 1 56 TYR CZ   C 149.557   6.321   9.724 1.00 . A A . 56 TYR CZ   1 1 
       16 23730 1 1 56 TYR H    H 152.649   2.751  10.403 1.00 . A A . 56 TYR H    1 1 
       16 23731 1 1 56 TYR HA   H 150.976   0.474  10.712 1.00 . A A . 56 TYR HA   1 1 
       16 23732 1 1 56 TYR HB2  H 148.991   1.626   9.515 1.00 . A A . 56 TYR HB2  1 1 
       16 23733 1 1 56 TYR HB3  H 149.177   1.853  11.249 1.00 . A A . 56 TYR HB3  1 1 
       16 23734 1 1 56 TYR HD1  H 149.510   3.459   7.956 1.00 . A A . 56 TYR HD1  1 1 
       16 23735 1 1 56 TYR HD2  H 149.689   4.014  12.171 1.00 . A A . 56 TYR HD2  1 1 
       16 23736 1 1 56 TYR HE1  H 149.471   5.896   7.631 1.00 . A A . 56 TYR HE1  1 1 
       16 23737 1 1 56 TYR HE2  H 149.648   6.452  11.857 1.00 . A A . 56 TYR HE2  1 1 
       16 23738 1 1 56 TYR HH   H 150.079   7.921   8.794 1.00 . A A . 56 TYR HH   1 1 
       16 23739 1 1 56 TYR N    N 151.977   2.258  10.918 1.00 . A A . 56 TYR N    1 1 
       16 23740 1 1 56 TYR O    O 151.630   2.165   8.020 1.00 . A A . 56 TYR O    1 1 
       16 23741 1 1 56 TYR OH   O 149.531   7.685   9.546 1.00 . A A . 56 TYR OH   1 1 
       16 23742 1 1 57 GLU C    C 150.660  -0.823   6.223 1.00 . A A . 57 GLU C    1 1 
       16 23743 1 1 57 GLU CA   C 151.889  -0.406   7.023 1.00 . A A . 57 GLU CA   1 1 
       16 23744 1 1 57 GLU CB   C 152.919  -1.537   7.033 1.00 . A A . 57 GLU CB   1 1 
       16 23745 1 1 57 GLU CD   C 153.441  -3.650   8.317 1.00 . A A . 57 GLU CD   1 1 
       16 23746 1 1 57 GLU CG   C 152.381  -2.845   7.591 1.00 . A A . 57 GLU CG   1 1 
       16 23747 1 1 57 GLU H    H 151.320  -0.765   9.029 1.00 . A A . 57 GLU H    1 1 
       16 23748 1 1 57 GLU HA   H 152.328   0.468   6.565 1.00 . A A . 57 GLU HA   1 1 
       16 23749 1 1 57 GLU HB2  H 153.253  -1.714   6.020 1.00 . A A . 57 GLU HB2  1 1 
       16 23750 1 1 57 GLU HB3  H 153.763  -1.235   7.633 1.00 . A A . 57 GLU HB3  1 1 
       16 23751 1 1 57 GLU HG2  H 151.583  -2.624   8.283 1.00 . A A . 57 GLU HG2  1 1 
       16 23752 1 1 57 GLU HG3  H 151.994  -3.438   6.775 1.00 . A A . 57 GLU HG3  1 1 
       16 23753 1 1 57 GLU N    N 151.511  -0.052   8.384 1.00 . A A . 57 GLU N    1 1 
       16 23754 1 1 57 GLU O    O 149.925  -1.723   6.624 1.00 . A A . 57 GLU O    1 1 
       16 23755 1 1 57 GLU OE1  O 154.279  -3.037   9.011 1.00 . A A . 57 GLU OE1  1 1 
       16 23756 1 1 57 GLU OE2  O 153.435  -4.892   8.189 1.00 . A A . 57 GLU OE2  1 1 
       16 23757 1 1 58 TYR C    C 149.711  -1.075   2.926 1.00 . A A . 58 TYR C    1 1 
       16 23758 1 1 58 TYR CA   C 149.283  -0.457   4.254 1.00 . A A . 58 TYR CA   1 1 
       16 23759 1 1 58 TYR CB   C 148.471   0.814   4.001 1.00 . A A . 58 TYR CB   1 1 
       16 23760 1 1 58 TYR CD1  C 146.294  -0.357   3.497 1.00 . A A . 58 TYR CD1  1 1 
       16 23761 1 1 58 TYR CD2  C 146.264   1.456   5.043 1.00 . A A . 58 TYR CD2  1 1 
       16 23762 1 1 58 TYR CE1  C 144.933  -0.525   3.659 1.00 . A A . 58 TYR CE1  1 1 
       16 23763 1 1 58 TYR CE2  C 144.901   1.294   5.212 1.00 . A A . 58 TYR CE2  1 1 
       16 23764 1 1 58 TYR CG   C 146.982   0.633   4.185 1.00 . A A . 58 TYR CG   1 1 
       16 23765 1 1 58 TYR CZ   C 144.240   0.304   4.518 1.00 . A A . 58 TYR CZ   1 1 
       16 23766 1 1 58 TYR H    H 151.052   0.558   4.829 1.00 . A A . 58 TYR H    1 1 
       16 23767 1 1 58 TYR HA   H 148.664  -1.167   4.783 1.00 . A A . 58 TYR HA   1 1 
       16 23768 1 1 58 TYR HB2  H 148.798   1.583   4.687 1.00 . A A . 58 TYR HB2  1 1 
       16 23769 1 1 58 TYR HB3  H 148.643   1.148   2.987 1.00 . A A . 58 TYR HB3  1 1 
       16 23770 1 1 58 TYR HD1  H 146.839  -1.006   2.826 1.00 . A A . 58 TYR HD1  1 1 
       16 23771 1 1 58 TYR HD2  H 146.785   2.231   5.586 1.00 . A A . 58 TYR HD2  1 1 
       16 23772 1 1 58 TYR HE1  H 144.416  -1.300   3.114 1.00 . A A . 58 TYR HE1  1 1 
       16 23773 1 1 58 TYR HE2  H 144.361   1.943   5.885 1.00 . A A . 58 TYR HE2  1 1 
       16 23774 1 1 58 TYR HH   H 142.488  -0.125   3.850 1.00 . A A . 58 TYR HH   1 1 
       16 23775 1 1 58 TYR N    N 150.435  -0.156   5.096 1.00 . A A . 58 TYR N    1 1 
       16 23776 1 1 58 TYR O    O 150.130  -0.373   2.008 1.00 . A A . 58 TYR O    1 1 
       16 23777 1 1 58 TYR OH   O 142.884   0.140   4.683 1.00 . A A . 58 TYR OH   1 1 
       16 23778 1 1 59 GLN C    C 148.703  -3.407   0.784 1.00 . A A . 59 GLN C    1 1 
       16 23779 1 1 59 GLN CA   C 149.950  -3.114   1.614 1.00 . A A . 59 GLN CA   1 1 
       16 23780 1 1 59 GLN CB   C 150.669  -4.420   1.962 1.00 . A A . 59 GLN CB   1 1 
       16 23781 1 1 59 GLN CD   C 150.961  -6.635   0.780 1.00 . A A . 59 GLN CD   1 1 
       16 23782 1 1 59 GLN CG   C 151.237  -5.144   0.753 1.00 . A A . 59 GLN CG   1 1 
       16 23783 1 1 59 GLN H    H 149.240  -2.899   3.595 1.00 . A A . 59 GLN H    1 1 
       16 23784 1 1 59 GLN HA   H 150.614  -2.485   1.039 1.00 . A A . 59 GLN HA   1 1 
       16 23785 1 1 59 GLN HB2  H 151.482  -4.200   2.637 1.00 . A A . 59 GLN HB2  1 1 
       16 23786 1 1 59 GLN HB3  H 149.971  -5.080   2.455 1.00 . A A . 59 GLN HB3  1 1 
       16 23787 1 1 59 GLN HE21 H 152.441  -6.959  -0.506 1.00 . A A . 59 GLN HE21 1 1 
       16 23788 1 1 59 GLN HE22 H 151.584  -8.363   0.022 1.00 . A A . 59 GLN HE22 1 1 
       16 23789 1 1 59 GLN HG2  H 150.796  -4.730  -0.140 1.00 . A A . 59 GLN HG2  1 1 
       16 23790 1 1 59 GLN HG3  H 152.306  -4.992   0.728 1.00 . A A . 59 GLN HG3  1 1 
       16 23791 1 1 59 GLN N    N 149.589  -2.396   2.831 1.00 . A A . 59 GLN N    1 1 
       16 23792 1 1 59 GLN NE2  N 151.741  -7.395   0.023 1.00 . A A . 59 GLN NE2  1 1 
       16 23793 1 1 59 GLN O    O 147.619  -3.602   1.335 1.00 . A A . 59 GLN O    1 1 
       16 23794 1 1 59 GLN OE1  O 150.056  -7.097   1.476 1.00 . A A . 59 GLN OE1  1 1 
       16 23795 1 1 60 LEU C    C 148.165  -3.886  -2.861 1.00 . A A . 60 LEU C    1 1 
       16 23796 1 1 60 LEU CA   C 147.725  -3.703  -1.414 1.00 . A A . 60 LEU CA   1 1 
       16 23797 1 1 60 LEU CB   C 146.711  -2.564  -1.329 1.00 . A A . 60 LEU CB   1 1 
       16 23798 1 1 60 LEU CD1  C 144.493  -2.721  -0.173 1.00 . A A . 60 LEU CD1  1 1 
       16 23799 1 1 60 LEU CD2  C 144.583  -2.295  -2.637 1.00 . A A . 60 LEU CD2  1 1 
       16 23800 1 1 60 LEU CG   C 145.251  -2.996  -1.462 1.00 . A A . 60 LEU CG   1 1 
       16 23801 1 1 60 LEU H    H 149.734  -3.276  -0.925 1.00 . A A . 60 LEU H    1 1 
       16 23802 1 1 60 LEU HA   H 147.264  -4.611  -1.076 1.00 . A A . 60 LEU HA   1 1 
       16 23803 1 1 60 LEU HB2  H 146.837  -2.070  -0.376 1.00 . A A . 60 LEU HB2  1 1 
       16 23804 1 1 60 LEU HB3  H 146.929  -1.857  -2.114 1.00 . A A . 60 LEU HB3  1 1 
       16 23805 1 1 60 LEU HD11 H 143.658  -3.399  -0.095 1.00 . A A . 60 LEU HD11 1 1 
       16 23806 1 1 60 LEU HD12 H 144.130  -1.703  -0.177 1.00 . A A . 60 LEU HD12 1 1 
       16 23807 1 1 60 LEU HD13 H 145.152  -2.865   0.672 1.00 . A A . 60 LEU HD13 1 1 
       16 23808 1 1 60 LEU HD21 H 145.180  -1.447  -2.938 1.00 . A A . 60 LEU HD21 1 1 
       16 23809 1 1 60 LEU HD22 H 143.602  -1.957  -2.343 1.00 . A A . 60 LEU HD22 1 1 
       16 23810 1 1 60 LEU HD23 H 144.494  -2.984  -3.463 1.00 . A A . 60 LEU HD23 1 1 
       16 23811 1 1 60 LEU HG   H 145.223  -4.059  -1.649 1.00 . A A . 60 LEU HG   1 1 
       16 23812 1 1 60 LEU N    N 148.854  -3.437  -0.536 1.00 . A A . 60 LEU N    1 1 
       16 23813 1 1 60 LEU O    O 149.196  -3.355  -3.273 1.00 . A A . 60 LEU O    1 1 
       16 23814 1 1 61 TYR C    C 146.631  -4.158  -5.914 1.00 . A A . 61 TYR C    1 1 
       16 23815 1 1 61 TYR CA   C 147.668  -4.850  -5.040 1.00 . A A . 61 TYR CA   1 1 
       16 23816 1 1 61 TYR CB   C 147.711  -6.345  -5.358 1.00 . A A . 61 TYR CB   1 1 
       16 23817 1 1 61 TYR CD1  C 147.997  -7.321  -3.044 1.00 . A A . 61 TYR CD1  1 1 
       16 23818 1 1 61 TYR CD2  C 149.665  -7.793  -4.681 1.00 . A A . 61 TYR CD2  1 1 
       16 23819 1 1 61 TYR CE1  C 148.691  -8.074  -2.115 1.00 . A A . 61 TYR CE1  1 1 
       16 23820 1 1 61 TYR CE2  C 150.363  -8.548  -3.758 1.00 . A A . 61 TYR CE2  1 1 
       16 23821 1 1 61 TYR CG   C 148.472  -7.168  -4.342 1.00 . A A . 61 TYR CG   1 1 
       16 23822 1 1 61 TYR CZ   C 149.872  -8.685  -2.476 1.00 . A A . 61 TYR CZ   1 1 
       16 23823 1 1 61 TYR H    H 146.541  -5.004  -3.254 1.00 . A A . 61 TYR H    1 1 
       16 23824 1 1 61 TYR HA   H 148.634  -4.420  -5.242 1.00 . A A . 61 TYR HA   1 1 
       16 23825 1 1 61 TYR HB2  H 146.706  -6.722  -5.404 1.00 . A A . 61 TYR HB2  1 1 
       16 23826 1 1 61 TYR HB3  H 148.185  -6.486  -6.318 1.00 . A A . 61 TYR HB3  1 1 
       16 23827 1 1 61 TYR HD1  H 147.070  -6.843  -2.764 1.00 . A A . 61 TYR HD1  1 1 
       16 23828 1 1 61 TYR HD2  H 150.046  -7.684  -5.684 1.00 . A A . 61 TYR HD2  1 1 
       16 23829 1 1 61 TYR HE1  H 148.305  -8.180  -1.112 1.00 . A A . 61 TYR HE1  1 1 
       16 23830 1 1 61 TYR HE2  H 151.288  -9.027  -4.042 1.00 . A A . 61 TYR HE2  1 1 
       16 23831 1 1 61 TYR HH   H 151.509  -9.344  -1.708 1.00 . A A . 61 TYR HH   1 1 
       16 23832 1 1 61 TYR N    N 147.365  -4.621  -3.634 1.00 . A A . 61 TYR N    1 1 
       16 23833 1 1 61 TYR O    O 145.471  -4.568  -5.960 1.00 . A A . 61 TYR O    1 1 
       16 23834 1 1 61 TYR OH   O 150.565  -9.436  -1.554 1.00 . A A . 61 TYR OH   1 1 
       16 23835 1 1 62 VAL C    C 145.971  -3.010  -8.807 1.00 . A A . 62 VAL C    1 1 
       16 23836 1 1 62 VAL CA   C 146.151  -2.341  -7.448 1.00 . A A . 62 VAL CA   1 1 
       16 23837 1 1 62 VAL CB   C 146.654  -0.893  -7.645 1.00 . A A . 62 VAL CB   1 1 
       16 23838 1 1 62 VAL CG1  C 146.785  -0.186  -6.305 1.00 . A A . 62 VAL CG1  1 1 
       16 23839 1 1 62 VAL CG2  C 147.982  -0.877  -8.390 1.00 . A A . 62 VAL CG2  1 1 
       16 23840 1 1 62 VAL H    H 147.985  -2.814  -6.506 1.00 . A A . 62 VAL H    1 1 
       16 23841 1 1 62 VAL HA   H 145.190  -2.296  -6.955 1.00 . A A . 62 VAL HA   1 1 
       16 23842 1 1 62 VAL HB   H 145.928  -0.359  -8.239 1.00 . A A . 62 VAL HB   1 1 
       16 23843 1 1 62 VAL HG11 H 146.284   0.770  -6.352 1.00 . A A . 62 VAL HG11 1 1 
       16 23844 1 1 62 VAL HG12 H 147.830  -0.033  -6.076 1.00 . A A . 62 VAL HG12 1 1 
       16 23845 1 1 62 VAL HG13 H 146.333  -0.790  -5.532 1.00 . A A . 62 VAL HG13 1 1 
       16 23846 1 1 62 VAL HG21 H 148.639  -0.148  -7.940 1.00 . A A . 62 VAL HG21 1 1 
       16 23847 1 1 62 VAL HG22 H 147.811  -0.619  -9.425 1.00 . A A . 62 VAL HG22 1 1 
       16 23848 1 1 62 VAL HG23 H 148.436  -1.855  -8.333 1.00 . A A . 62 VAL HG23 1 1 
       16 23849 1 1 62 VAL N    N 147.050  -3.098  -6.592 1.00 . A A . 62 VAL N    1 1 
       16 23850 1 1 62 VAL O    O 146.785  -2.831  -9.713 1.00 . A A . 62 VAL O    1 1 
       16 23851 1 1 63 TYR C    C 143.949  -3.487 -11.187 1.00 . A A . 63 TYR C    1 1 
       16 23852 1 1 63 TYR CA   C 144.615  -4.452 -10.212 1.00 . A A . 63 TYR CA   1 1 
       16 23853 1 1 63 TYR CB   C 143.726  -5.678  -9.986 1.00 . A A . 63 TYR CB   1 1 
       16 23854 1 1 63 TYR CD1  C 142.887  -6.456 -12.237 1.00 . A A . 63 TYR CD1  1 1 
       16 23855 1 1 63 TYR CD2  C 144.562  -7.757 -11.149 1.00 . A A . 63 TYR CD2  1 1 
       16 23856 1 1 63 TYR CE1  C 142.883  -7.342 -13.299 1.00 . A A . 63 TYR CE1  1 1 
       16 23857 1 1 63 TYR CE2  C 144.564  -8.646 -12.208 1.00 . A A . 63 TYR CE2  1 1 
       16 23858 1 1 63 TYR CG   C 143.726  -6.649 -11.146 1.00 . A A . 63 TYR CG   1 1 
       16 23859 1 1 63 TYR CZ   C 143.723  -8.435 -13.280 1.00 . A A . 63 TYR CZ   1 1 
       16 23860 1 1 63 TYR H    H 144.267  -3.878  -8.199 1.00 . A A . 63 TYR H    1 1 
       16 23861 1 1 63 TYR HA   H 145.557  -4.771 -10.630 1.00 . A A . 63 TYR HA   1 1 
       16 23862 1 1 63 TYR HB2  H 144.072  -6.207  -9.112 1.00 . A A . 63 TYR HB2  1 1 
       16 23863 1 1 63 TYR HB3  H 142.710  -5.353  -9.826 1.00 . A A . 63 TYR HB3  1 1 
       16 23864 1 1 63 TYR HD1  H 142.231  -5.599 -12.249 1.00 . A A . 63 TYR HD1  1 1 
       16 23865 1 1 63 TYR HD2  H 145.220  -7.921 -10.308 1.00 . A A . 63 TYR HD2  1 1 
       16 23866 1 1 63 TYR HE1  H 142.224  -7.175 -14.137 1.00 . A A . 63 TYR HE1  1 1 
       16 23867 1 1 63 TYR HE2  H 145.223  -9.503 -12.192 1.00 . A A . 63 TYR HE2  1 1 
       16 23868 1 1 63 TYR HH   H 144.458  -9.120 -14.919 1.00 . A A . 63 TYR HH   1 1 
       16 23869 1 1 63 TYR N    N 144.891  -3.775  -8.952 1.00 . A A . 63 TYR N    1 1 
       16 23870 1 1 63 TYR O    O 142.738  -3.534 -11.397 1.00 . A A . 63 TYR O    1 1 
       16 23871 1 1 63 TYR OH   O 143.722  -9.317 -14.334 1.00 . A A . 63 TYR OH   1 1 
       16 23872 1 1 64 ALA C    C 143.957  -2.230 -14.070 1.00 . A A . 64 ALA C    1 1 
       16 23873 1 1 64 ALA CA   C 144.242  -1.612 -12.709 1.00 . A A . 64 ALA CA   1 1 
       16 23874 1 1 64 ALA CB   C 145.227  -0.463 -12.847 1.00 . A A . 64 ALA CB   1 1 
       16 23875 1 1 64 ALA H    H 145.708  -2.608 -11.553 1.00 . A A . 64 ALA H    1 1 
       16 23876 1 1 64 ALA HA   H 143.323  -1.214 -12.306 1.00 . A A . 64 ALA HA   1 1 
       16 23877 1 1 64 ALA HB1  H 145.241   0.112 -11.933 1.00 . A A . 64 ALA HB1  1 1 
       16 23878 1 1 64 ALA HB2  H 144.927   0.172 -13.668 1.00 . A A . 64 ALA HB2  1 1 
       16 23879 1 1 64 ALA HB3  H 146.216  -0.856 -13.039 1.00 . A A . 64 ALA HB3  1 1 
       16 23880 1 1 64 ALA N    N 144.751  -2.601 -11.768 1.00 . A A . 64 ALA N    1 1 
       16 23881 1 1 64 ALA O    O 144.205  -3.415 -14.292 1.00 . A A . 64 ALA O    1 1 
       16 23882 1 1 65 SER C    C 144.370  -2.293 -17.070 1.00 . A A . 65 SER C    1 1 
       16 23883 1 1 65 SER CA   C 143.108  -1.876 -16.323 1.00 . A A . 65 SER CA   1 1 
       16 23884 1 1 65 SER CB   C 142.378  -0.779 -17.099 1.00 . A A . 65 SER CB   1 1 
       16 23885 1 1 65 SER H    H 143.258  -0.481 -14.737 1.00 . A A . 65 SER H    1 1 
       16 23886 1 1 65 SER HA   H 142.459  -2.735 -16.232 1.00 . A A . 65 SER HA   1 1 
       16 23887 1 1 65 SER HB2  H 142.497   0.163 -16.584 1.00 . A A . 65 SER HB2  1 1 
       16 23888 1 1 65 SER HB3  H 142.794  -0.701 -18.092 1.00 . A A . 65 SER HB3  1 1 
       16 23889 1 1 65 SER HG   H 140.817  -1.475 -18.057 1.00 . A A . 65 SER HG   1 1 
       16 23890 1 1 65 SER N    N 143.431  -1.416 -14.978 1.00 . A A . 65 SER N    1 1 
       16 23891 1 1 65 SER O    O 144.396  -3.324 -17.742 1.00 . A A . 65 SER O    1 1 
       16 23892 1 1 65 SER OG   O 140.994  -1.066 -17.207 1.00 . A A . 65 SER OG   1 1 
       16 23893 1 1 66 ASP C    C 147.182  -3.156 -17.272 1.00 . A A . 66 ASP C    1 1 
       16 23894 1 1 66 ASP CA   C 146.683  -1.763 -17.614 1.00 . A A . 66 ASP CA   1 1 
       16 23895 1 1 66 ASP CB   C 147.734  -0.719 -17.229 1.00 . A A . 66 ASP CB   1 1 
       16 23896 1 1 66 ASP CG   C 147.859   0.383 -18.262 1.00 . A A . 66 ASP CG   1 1 
       16 23897 1 1 66 ASP H    H 145.339  -0.675 -16.406 1.00 . A A . 66 ASP H    1 1 
       16 23898 1 1 66 ASP HA   H 146.511  -1.713 -18.664 1.00 . A A . 66 ASP HA   1 1 
       16 23899 1 1 66 ASP HB2  H 147.456  -0.272 -16.286 1.00 . A A . 66 ASP HB2  1 1 
       16 23900 1 1 66 ASP HB3  H 148.693  -1.201 -17.126 1.00 . A A . 66 ASP HB3  1 1 
       16 23901 1 1 66 ASP N    N 145.419  -1.483 -16.950 1.00 . A A . 66 ASP N    1 1 
       16 23902 1 1 66 ASP O    O 147.626  -3.905 -18.141 1.00 . A A . 66 ASP O    1 1 
       16 23903 1 1 66 ASP OD1  O 146.836   1.035 -18.563 1.00 . A A . 66 ASP OD1  1 1 
       16 23904 1 1 66 ASP OD2  O 148.979   0.596 -18.771 1.00 . A A . 66 ASP OD2  1 1 
       16 23905 1 1 67 LYS C    C 147.442  -4.831 -13.968 1.00 . A A . 67 LYS C    1 1 
       16 23906 1 1 67 LYS CA   C 147.525  -4.786 -15.492 1.00 . A A . 67 LYS CA   1 1 
       16 23907 1 1 67 LYS CB   C 148.956  -5.088 -15.941 1.00 . A A . 67 LYS CB   1 1 
       16 23908 1 1 67 LYS CD   C 149.523  -7.357 -16.867 1.00 . A A . 67 LYS CD   1 1 
       16 23909 1 1 67 LYS CE   C 149.103  -8.353 -17.937 1.00 . A A . 67 LYS CE   1 1 
       16 23910 1 1 67 LYS CG   C 149.027  -5.957 -17.186 1.00 . A A . 67 LYS CG   1 1 
       16 23911 1 1 67 LYS H    H 146.726  -2.831 -15.379 1.00 . A A . 67 LYS H    1 1 
       16 23912 1 1 67 LYS HA   H 146.863  -5.536 -15.898 1.00 . A A . 67 LYS HA   1 1 
       16 23913 1 1 67 LYS HB2  H 149.461  -4.156 -16.150 1.00 . A A . 67 LYS HB2  1 1 
       16 23914 1 1 67 LYS HB3  H 149.475  -5.597 -15.143 1.00 . A A . 67 LYS HB3  1 1 
       16 23915 1 1 67 LYS HD2  H 150.602  -7.342 -16.807 1.00 . A A . 67 LYS HD2  1 1 
       16 23916 1 1 67 LYS HD3  H 149.111  -7.665 -15.919 1.00 . A A . 67 LYS HD3  1 1 
       16 23917 1 1 67 LYS HE2  H 148.798  -9.270 -17.457 1.00 . A A . 67 LYS HE2  1 1 
       16 23918 1 1 67 LYS HE3  H 148.270  -7.940 -18.488 1.00 . A A . 67 LYS HE3  1 1 
       16 23919 1 1 67 LYS HG2  H 148.040  -6.025 -17.617 1.00 . A A . 67 LYS HG2  1 1 
       16 23920 1 1 67 LYS HG3  H 149.699  -5.495 -17.893 1.00 . A A . 67 LYS HG3  1 1 
       16 23921 1 1 67 LYS HZ1  H 149.872  -8.568 -19.869 1.00 . A A . 67 LYS HZ1  1 1 
       16 23922 1 1 67 LYS HZ2  H 150.562  -9.619 -18.737 1.00 . A A . 67 LYS HZ2  1 1 
       16 23923 1 1 67 LYS HZ3  H 150.996  -7.984 -18.746 1.00 . A A . 67 LYS HZ3  1 1 
       16 23924 1 1 67 LYS N    N 147.094  -3.485 -15.997 1.00 . A A . 67 LYS N    1 1 
       16 23925 1 1 67 LYS NZ   N 150.211  -8.651 -18.888 1.00 . A A . 67 LYS NZ   1 1 
       16 23926 1 1 67 LYS O    O 146.945  -3.898 -13.334 1.00 . A A . 67 LYS O    1 1 
       16 23927 1 1 68 LEU C    C 149.145  -5.429 -11.308 1.00 . A A . 68 LEU C    1 1 
       16 23928 1 1 68 LEU CA   C 147.920  -6.085 -11.937 1.00 . A A . 68 LEU CA   1 1 
       16 23929 1 1 68 LEU CB   C 147.871  -7.569 -11.568 1.00 . A A . 68 LEU CB   1 1 
       16 23930 1 1 68 LEU CD1  C 150.054  -8.706 -11.065 1.00 . A A . 68 LEU CD1  1 1 
       16 23931 1 1 68 LEU CD2  C 148.466  -9.724 -12.709 1.00 . A A . 68 LEU CD2  1 1 
       16 23932 1 1 68 LEU CG   C 149.010  -8.423 -12.136 1.00 . A A . 68 LEU CG   1 1 
       16 23933 1 1 68 LEU H    H 148.319  -6.629 -13.943 1.00 . A A . 68 LEU H    1 1 
       16 23934 1 1 68 LEU HA   H 147.034  -5.600 -11.559 1.00 . A A . 68 LEU HA   1 1 
       16 23935 1 1 68 LEU HB2  H 147.889  -7.650 -10.492 1.00 . A A . 68 LEU HB2  1 1 
       16 23936 1 1 68 LEU HB3  H 146.936  -7.974 -11.926 1.00 . A A . 68 LEU HB3  1 1 
       16 23937 1 1 68 LEU HD11 H 149.613  -8.568 -10.088 1.00 . A A . 68 LEU HD11 1 1 
       16 23938 1 1 68 LEU HD12 H 150.884  -8.026 -11.182 1.00 . A A . 68 LEU HD12 1 1 
       16 23939 1 1 68 LEU HD13 H 150.404  -9.723 -11.162 1.00 . A A . 68 LEU HD13 1 1 
       16 23940 1 1 68 LEU HD21 H 147.751 -10.149 -12.021 1.00 . A A . 68 LEU HD21 1 1 
       16 23941 1 1 68 LEU HD22 H 149.279 -10.419 -12.859 1.00 . A A . 68 LEU HD22 1 1 
       16 23942 1 1 68 LEU HD23 H 147.984  -9.527 -13.654 1.00 . A A . 68 LEU HD23 1 1 
       16 23943 1 1 68 LEU HG   H 149.494  -7.880 -12.937 1.00 . A A . 68 LEU HG   1 1 
       16 23944 1 1 68 LEU N    N 147.934  -5.921 -13.385 1.00 . A A . 68 LEU N    1 1 
       16 23945 1 1 68 LEU O    O 150.267  -5.902 -11.473 1.00 . A A . 68 LEU O    1 1 
       16 23946 1 1 69 PHE C    C 149.960  -3.797  -8.424 1.00 . A A . 69 PHE C    1 1 
       16 23947 1 1 69 PHE CA   C 150.008  -3.611  -9.939 1.00 . A A . 69 PHE CA   1 1 
       16 23948 1 1 69 PHE CB   C 149.938  -2.123 -10.291 1.00 . A A . 69 PHE CB   1 1 
       16 23949 1 1 69 PHE CD1  C 150.229  -1.866 -12.769 1.00 . A A . 69 PHE CD1  1 1 
       16 23950 1 1 69 PHE CD2  C 152.060  -1.302 -11.349 1.00 . A A . 69 PHE CD2  1 1 
       16 23951 1 1 69 PHE CE1  C 150.982  -1.531 -13.878 1.00 . A A . 69 PHE CE1  1 1 
       16 23952 1 1 69 PHE CE2  C 152.817  -0.965 -12.455 1.00 . A A . 69 PHE CE2  1 1 
       16 23953 1 1 69 PHE CG   C 150.758  -1.755 -11.495 1.00 . A A . 69 PHE CG   1 1 
       16 23954 1 1 69 PHE CZ   C 152.278  -1.079 -13.722 1.00 . A A . 69 PHE CZ   1 1 
       16 23955 1 1 69 PHE H    H 148.003  -4.002 -10.497 1.00 . A A . 69 PHE H    1 1 
       16 23956 1 1 69 PHE HA   H 150.938  -4.014 -10.308 1.00 . A A . 69 PHE HA   1 1 
       16 23957 1 1 69 PHE HB2  H 148.912  -1.857 -10.495 1.00 . A A . 69 PHE HB2  1 1 
       16 23958 1 1 69 PHE HB3  H 150.295  -1.545  -9.452 1.00 . A A . 69 PHE HB3  1 1 
       16 23959 1 1 69 PHE HD1  H 149.216  -2.219 -12.894 1.00 . A A . 69 PHE HD1  1 1 
       16 23960 1 1 69 PHE HD2  H 152.482  -1.212 -10.358 1.00 . A A . 69 PHE HD2  1 1 
       16 23961 1 1 69 PHE HE1  H 150.558  -1.622 -14.868 1.00 . A A . 69 PHE HE1  1 1 
       16 23962 1 1 69 PHE HE2  H 153.830  -0.612 -12.328 1.00 . A A . 69 PHE HE2  1 1 
       16 23963 1 1 69 PHE HZ   H 152.869  -0.816 -14.587 1.00 . A A . 69 PHE HZ   1 1 
       16 23964 1 1 69 PHE N    N 148.921  -4.333 -10.589 1.00 . A A . 69 PHE N    1 1 
       16 23965 1 1 69 PHE O    O 149.142  -4.560  -7.909 1.00 . A A . 69 PHE O    1 1 
       16 23966 1 1 70 ARG C    C 151.413  -1.893  -5.654 1.00 . A A . 70 ARG C    1 1 
       16 23967 1 1 70 ARG CA   C 150.900  -3.188  -6.271 1.00 . A A . 70 ARG CA   1 1 
       16 23968 1 1 70 ARG CB   C 151.793  -4.358  -5.853 1.00 . A A . 70 ARG CB   1 1 
       16 23969 1 1 70 ARG CD   C 152.256  -4.569  -3.390 1.00 . A A . 70 ARG CD   1 1 
       16 23970 1 1 70 ARG CG   C 151.376  -5.017  -4.547 1.00 . A A . 70 ARG CG   1 1 
       16 23971 1 1 70 ARG CZ   C 153.991  -5.559  -1.949 1.00 . A A . 70 ARG CZ   1 1 
       16 23972 1 1 70 ARG H    H 151.460  -2.508  -8.172 1.00 . A A . 70 ARG H    1 1 
       16 23973 1 1 70 ARG HA   H 149.906  -3.362  -5.926 1.00 . A A . 70 ARG HA   1 1 
       16 23974 1 1 70 ARG HB2  H 151.771  -5.108  -6.630 1.00 . A A . 70 ARG HB2  1 1 
       16 23975 1 1 70 ARG HB3  H 152.807  -3.999  -5.743 1.00 . A A . 70 ARG HB3  1 1 
       16 23976 1 1 70 ARG HD2  H 152.733  -3.637  -3.656 1.00 . A A . 70 ARG HD2  1 1 
       16 23977 1 1 70 ARG HD3  H 151.634  -4.420  -2.519 1.00 . A A . 70 ARG HD3  1 1 
       16 23978 1 1 70 ARG HE   H 153.459  -6.257  -3.740 1.00 . A A . 70 ARG HE   1 1 
       16 23979 1 1 70 ARG HG2  H 150.353  -4.752  -4.331 1.00 . A A . 70 ARG HG2  1 1 
       16 23980 1 1 70 ARG HG3  H 151.457  -6.087  -4.654 1.00 . A A . 70 ARG HG3  1 1 
       16 23981 1 1 70 ARG HH11 H 153.097  -3.917  -1.177 1.00 . A A . 70 ARG HH11 1 1 
       16 23982 1 1 70 ARG HH12 H 154.320  -4.633  -0.182 1.00 . A A . 70 ARG HH12 1 1 
       16 23983 1 1 70 ARG HH21 H 155.065  -7.201  -2.432 1.00 . A A . 70 ARG HH21 1 1 
       16 23984 1 1 70 ARG HH22 H 155.437  -6.498  -0.894 1.00 . A A . 70 ARG HH22 1 1 
       16 23985 1 1 70 ARG N    N 150.840  -3.096  -7.715 1.00 . A A . 70 ARG N    1 1 
       16 23986 1 1 70 ARG NE   N 153.285  -5.558  -3.076 1.00 . A A . 70 ARG NE   1 1 
       16 23987 1 1 70 ARG NH1  N 153.786  -4.626  -1.027 1.00 . A A . 70 ARG NH1  1 1 
       16 23988 1 1 70 ARG NH2  N 154.906  -6.495  -1.741 1.00 . A A . 70 ARG NH2  1 1 
       16 23989 1 1 70 ARG O    O 152.058  -1.096  -6.326 1.00 . A A . 70 ARG O    1 1 
       16 23990 1 1 71 ALA C    C 151.665  -0.790  -2.158 1.00 . A A . 71 ALA C    1 1 
       16 23991 1 1 71 ALA CA   C 151.545  -0.496  -3.650 1.00 . A A . 71 ALA CA   1 1 
       16 23992 1 1 71 ALA CB   C 150.562   0.640  -3.891 1.00 . A A . 71 ALA CB   1 1 
       16 23993 1 1 71 ALA H    H 150.590  -2.373  -3.893 1.00 . A A . 71 ALA H    1 1 
       16 23994 1 1 71 ALA HA   H 152.506  -0.195  -4.032 1.00 . A A . 71 ALA HA   1 1 
       16 23995 1 1 71 ALA HB1  H 150.726   1.055  -4.875 1.00 . A A . 71 ALA HB1  1 1 
       16 23996 1 1 71 ALA HB2  H 150.711   1.409  -3.147 1.00 . A A . 71 ALA HB2  1 1 
       16 23997 1 1 71 ALA HB3  H 149.553   0.262  -3.823 1.00 . A A . 71 ALA HB3  1 1 
       16 23998 1 1 71 ALA N    N 151.116  -1.694  -4.371 1.00 . A A . 71 ALA N    1 1 
       16 23999 1 1 71 ALA O    O 150.730  -1.320  -1.558 1.00 . A A . 71 ALA O    1 1 
       16 24000 1 1 72 ASP C    C 153.217   0.561   0.656 1.00 . A A . 72 ASP C    1 1 
       16 24001 1 1 72 ASP CA   C 152.982  -0.725  -0.123 1.00 . A A . 72 ASP CA   1 1 
       16 24002 1 1 72 ASP CB   C 154.142  -1.694   0.111 1.00 . A A . 72 ASP CB   1 1 
       16 24003 1 1 72 ASP CG   C 153.874  -2.650   1.257 1.00 . A A . 72 ASP CG   1 1 
       16 24004 1 1 72 ASP H    H 153.547  -0.034  -2.059 1.00 . A A . 72 ASP H    1 1 
       16 24005 1 1 72 ASP HA   H 152.070  -1.183   0.237 1.00 . A A . 72 ASP HA   1 1 
       16 24006 1 1 72 ASP HB2  H 154.303  -2.273  -0.786 1.00 . A A . 72 ASP HB2  1 1 
       16 24007 1 1 72 ASP HB3  H 155.034  -1.131   0.337 1.00 . A A . 72 ASP HB3  1 1 
       16 24008 1 1 72 ASP N    N 152.809  -0.459  -1.547 1.00 . A A . 72 ASP N    1 1 
       16 24009 1 1 72 ASP O    O 154.066   1.376   0.296 1.00 . A A . 72 ASP O    1 1 
       16 24010 1 1 72 ASP OD1  O 152.978  -2.359   2.075 1.00 . A A . 72 ASP OD1  1 1 
       16 24011 1 1 72 ASP OD2  O 154.563  -3.689   1.335 1.00 . A A . 72 ASP OD2  1 1 
       16 24012 1 1 73 ILE C    C 153.139   1.539   3.941 1.00 . A A . 73 ILE C    1 1 
       16 24013 1 1 73 ILE CA   C 152.570   1.908   2.577 1.00 . A A . 73 ILE CA   1 1 
       16 24014 1 1 73 ILE CB   C 151.205   2.594   2.775 1.00 . A A . 73 ILE CB   1 1 
       16 24015 1 1 73 ILE CD1  C 149.058   3.185   1.542 1.00 . A A . 73 ILE CD1  1 1 
       16 24016 1 1 73 ILE CG1  C 150.519   2.810   1.423 1.00 . A A . 73 ILE CG1  1 1 
       16 24017 1 1 73 ILE CG2  C 151.374   3.916   3.508 1.00 . A A . 73 ILE CG2  1 1 
       16 24018 1 1 73 ILE H    H 151.800   0.039   1.964 1.00 . A A . 73 ILE H    1 1 
       16 24019 1 1 73 ILE HA   H 153.238   2.606   2.094 1.00 . A A . 73 ILE HA   1 1 
       16 24020 1 1 73 ILE HB   H 150.588   1.951   3.383 1.00 . A A . 73 ILE HB   1 1 
       16 24021 1 1 73 ILE HD11 H 148.448   2.309   1.387 1.00 . A A . 73 ILE HD11 1 1 
       16 24022 1 1 73 ILE HD12 H 148.816   3.928   0.796 1.00 . A A . 73 ILE HD12 1 1 
       16 24023 1 1 73 ILE HD13 H 148.868   3.588   2.525 1.00 . A A . 73 ILE HD13 1 1 
       16 24024 1 1 73 ILE HG12 H 151.023   3.605   0.895 1.00 . A A . 73 ILE HG12 1 1 
       16 24025 1 1 73 ILE HG13 H 150.584   1.902   0.844 1.00 . A A . 73 ILE HG13 1 1 
       16 24026 1 1 73 ILE HG21 H 152.356   4.318   3.301 1.00 . A A . 73 ILE HG21 1 1 
       16 24027 1 1 73 ILE HG22 H 151.268   3.754   4.570 1.00 . A A . 73 ILE HG22 1 1 
       16 24028 1 1 73 ILE HG23 H 150.622   4.612   3.172 1.00 . A A . 73 ILE HG23 1 1 
       16 24029 1 1 73 ILE N    N 152.456   0.730   1.732 1.00 . A A . 73 ILE N    1 1 
       16 24030 1 1 73 ILE O    O 152.981   0.410   4.406 1.00 . A A . 73 ILE O    1 1 
       16 24031 1 1 74 SER C    C 154.716   3.594   6.563 1.00 . A A . 74 SER C    1 1 
       16 24032 1 1 74 SER CA   C 154.387   2.272   5.892 1.00 . A A . 74 SER CA   1 1 
       16 24033 1 1 74 SER CB   C 155.649   1.414   5.770 1.00 . A A . 74 SER CB   1 1 
       16 24034 1 1 74 SER H    H 153.889   3.376   4.158 1.00 . A A . 74 SER H    1 1 
       16 24035 1 1 74 SER HA   H 153.662   1.749   6.496 1.00 . A A . 74 SER HA   1 1 
       16 24036 1 1 74 SER HB2  H 156.399   1.780   6.455 1.00 . A A . 74 SER HB2  1 1 
       16 24037 1 1 74 SER HB3  H 155.409   0.389   6.013 1.00 . A A . 74 SER HB3  1 1 
       16 24038 1 1 74 SER HG   H 156.737   2.230   4.361 1.00 . A A . 74 SER HG   1 1 
       16 24039 1 1 74 SER N    N 153.798   2.496   4.579 1.00 . A A . 74 SER N    1 1 
       16 24040 1 1 74 SER O    O 155.387   4.448   5.982 1.00 . A A . 74 SER O    1 1 
       16 24041 1 1 74 SER OG   O 156.172   1.460   4.454 1.00 . A A . 74 SER OG   1 1 
       16 24042 1 1 75 GLU C    C 155.158   4.672   9.866 1.00 . A A . 75 GLU C    1 1 
       16 24043 1 1 75 GLU CA   C 154.482   4.990   8.533 1.00 . A A . 75 GLU CA   1 1 
       16 24044 1 1 75 GLU CB   C 153.156   5.742   8.744 1.00 . A A . 75 GLU CB   1 1 
       16 24045 1 1 75 GLU CD   C 152.197   7.648  10.110 1.00 . A A . 75 GLU CD   1 1 
       16 24046 1 1 75 GLU CG   C 152.969   6.341  10.132 1.00 . A A . 75 GLU CG   1 1 
       16 24047 1 1 75 GLU H    H 153.705   3.048   8.206 1.00 . A A . 75 GLU H    1 1 
       16 24048 1 1 75 GLU HA   H 155.146   5.606   7.939 1.00 . A A . 75 GLU HA   1 1 
       16 24049 1 1 75 GLU HB2  H 153.099   6.544   8.026 1.00 . A A . 75 GLU HB2  1 1 
       16 24050 1 1 75 GLU HB3  H 152.341   5.057   8.563 1.00 . A A . 75 GLU HB3  1 1 
       16 24051 1 1 75 GLU HG2  H 152.430   5.634  10.745 1.00 . A A . 75 GLU HG2  1 1 
       16 24052 1 1 75 GLU HG3  H 153.940   6.525  10.568 1.00 . A A . 75 GLU HG3  1 1 
       16 24053 1 1 75 GLU N    N 154.237   3.764   7.790 1.00 . A A . 75 GLU N    1 1 
       16 24054 1 1 75 GLU O    O 154.561   4.042  10.736 1.00 . A A . 75 GLU O    1 1 
       16 24055 1 1 75 GLU OE1  O 151.904   8.146   9.004 1.00 . A A . 75 GLU OE1  1 1 
       16 24056 1 1 75 GLU OE2  O 151.885   8.171  11.200 1.00 . A A . 75 GLU OE2  1 1 
       16 24057 1 1 76 ASP C    C 157.137   6.099  12.139 1.00 . A A . 76 ASP C    1 1 
       16 24058 1 1 76 ASP CA   C 157.151   4.870  11.237 1.00 . A A . 76 ASP CA   1 1 
       16 24059 1 1 76 ASP CB   C 158.592   4.474  10.911 1.00 . A A . 76 ASP CB   1 1 
       16 24060 1 1 76 ASP CG   C 158.674   3.204  10.088 1.00 . A A . 76 ASP CG   1 1 
       16 24061 1 1 76 ASP H    H 156.828   5.599   9.301 1.00 . A A . 76 ASP H    1 1 
       16 24062 1 1 76 ASP HA   H 156.673   4.060  11.743 1.00 . A A . 76 ASP HA   1 1 
       16 24063 1 1 76 ASP HB2  H 159.061   5.272  10.355 1.00 . A A . 76 ASP HB2  1 1 
       16 24064 1 1 76 ASP HB3  H 159.132   4.319  11.834 1.00 . A A . 76 ASP HB3  1 1 
       16 24065 1 1 76 ASP N    N 156.404   5.109  10.019 1.00 . A A . 76 ASP N    1 1 
       16 24066 1 1 76 ASP O    O 156.854   7.207  11.686 1.00 . A A . 76 ASP O    1 1 
       16 24067 1 1 76 ASP OD1  O 157.926   3.093   9.094 1.00 . A A . 76 ASP OD1  1 1 
       16 24068 1 1 76 ASP OD2  O 159.485   2.319  10.437 1.00 . A A . 76 ASP OD2  1 1 
       16 24069 1 1 77 TYR C    C 158.795   7.074  15.119 1.00 . A A . 77 TYR C    1 1 
       16 24070 1 1 77 TYR CA   C 157.465   6.999  14.372 1.00 . A A . 77 TYR CA   1 1 
       16 24071 1 1 77 TYR CB   C 156.308   6.878  15.360 1.00 . A A . 77 TYR CB   1 1 
       16 24072 1 1 77 TYR CD1  C 154.727   8.220  13.923 1.00 . A A . 77 TYR CD1  1 1 
       16 24073 1 1 77 TYR CD2  C 154.794   8.682  16.261 1.00 . A A . 77 TYR CD2  1 1 
       16 24074 1 1 77 TYR CE1  C 153.764   9.198  13.753 1.00 . A A . 77 TYR CE1  1 1 
       16 24075 1 1 77 TYR CE2  C 153.832   9.662  16.100 1.00 . A A . 77 TYR CE2  1 1 
       16 24076 1 1 77 TYR CG   C 155.254   7.947  15.178 1.00 . A A . 77 TYR CG   1 1 
       16 24077 1 1 77 TYR CZ   C 153.321   9.916  14.844 1.00 . A A . 77 TYR CZ   1 1 
       16 24078 1 1 77 TYR H    H 157.660   4.992  13.720 1.00 . A A . 77 TYR H    1 1 
       16 24079 1 1 77 TYR HA   H 157.342   7.913  13.811 1.00 . A A . 77 TYR HA   1 1 
       16 24080 1 1 77 TYR HB2  H 155.833   5.917  15.233 1.00 . A A . 77 TYR HB2  1 1 
       16 24081 1 1 77 TYR HB3  H 156.691   6.958  16.366 1.00 . A A . 77 TYR HB3  1 1 
       16 24082 1 1 77 TYR HD1  H 155.078   7.656  13.069 1.00 . A A . 77 TYR HD1  1 1 
       16 24083 1 1 77 TYR HD2  H 155.199   8.481  17.241 1.00 . A A . 77 TYR HD2  1 1 
       16 24084 1 1 77 TYR HE1  H 153.364   9.397  12.770 1.00 . A A . 77 TYR HE1  1 1 
       16 24085 1 1 77 TYR HE2  H 153.486  10.223  16.955 1.00 . A A . 77 TYR HE2  1 1 
       16 24086 1 1 77 TYR HH   H 152.640  11.691  15.127 1.00 . A A . 77 TYR HH   1 1 
       16 24087 1 1 77 TYR N    N 157.444   5.897  13.415 1.00 . A A . 77 TYR N    1 1 
       16 24088 1 1 77 TYR O    O 159.122   8.104  15.707 1.00 . A A . 77 TYR O    1 1 
       16 24089 1 1 77 TYR OH   O 152.363  10.889  14.679 1.00 . A A . 77 TYR OH   1 1 
       16 24090 1 1 78 LYS C    C 161.712   7.144  15.187 1.00 . A A . 78 LYS C    1 1 
       16 24091 1 1 78 LYS CA   C 160.883   5.989  15.734 1.00 . A A . 78 LYS CA   1 1 
       16 24092 1 1 78 LYS CB   C 161.598   4.657  15.501 1.00 . A A . 78 LYS CB   1 1 
       16 24093 1 1 78 LYS CD   C 161.566   2.801  13.806 1.00 . A A . 78 LYS CD   1 1 
       16 24094 1 1 78 LYS CE   C 162.770   2.014  14.299 1.00 . A A . 78 LYS CE   1 1 
       16 24095 1 1 78 LYS CG   C 161.746   4.293  14.031 1.00 . A A . 78 LYS CG   1 1 
       16 24096 1 1 78 LYS H    H 159.289   5.206  14.578 1.00 . A A . 78 LYS H    1 1 
       16 24097 1 1 78 LYS HA   H 160.727   6.135  16.793 1.00 . A A . 78 LYS HA   1 1 
       16 24098 1 1 78 LYS HB2  H 162.583   4.707  15.939 1.00 . A A . 78 LYS HB2  1 1 
       16 24099 1 1 78 LYS HB3  H 161.038   3.872  15.988 1.00 . A A . 78 LYS HB3  1 1 
       16 24100 1 1 78 LYS HD2  H 160.688   2.469  14.339 1.00 . A A . 78 LYS HD2  1 1 
       16 24101 1 1 78 LYS HD3  H 161.437   2.619  12.749 1.00 . A A . 78 LYS HD3  1 1 
       16 24102 1 1 78 LYS HE2  H 163.309   2.615  15.016 1.00 . A A . 78 LYS HE2  1 1 
       16 24103 1 1 78 LYS HE3  H 162.420   1.110  14.779 1.00 . A A . 78 LYS HE3  1 1 
       16 24104 1 1 78 LYS HG2  H 160.999   4.825  13.461 1.00 . A A . 78 LYS HG2  1 1 
       16 24105 1 1 78 LYS HG3  H 162.731   4.583  13.697 1.00 . A A . 78 LYS HG3  1 1 
       16 24106 1 1 78 LYS HZ1  H 164.006   0.661  13.295 1.00 . A A . 78 LYS HZ1  1 1 
       16 24107 1 1 78 LYS HZ2  H 164.523   2.269  13.192 1.00 . A A . 78 LYS HZ2  1 1 
       16 24108 1 1 78 LYS HZ3  H 163.203   1.744  12.272 1.00 . A A . 78 LYS HZ3  1 1 
       16 24109 1 1 78 LYS N    N 159.580   5.996  15.076 1.00 . A A . 78 LYS N    1 1 
       16 24110 1 1 78 LYS NZ   N 163.690   1.646  13.187 1.00 . A A . 78 LYS NZ   1 1 
       16 24111 1 1 78 LYS O    O 162.421   7.832  15.922 1.00 . A A . 78 LYS O    1 1 
       16 24112 1 1 79 THR C    C 161.198   9.298  12.453 1.00 . A A . 79 THR C    1 1 
       16 24113 1 1 79 THR CA   C 162.238   8.452  13.192 1.00 . A A . 79 THR CA   1 1 
       16 24114 1 1 79 THR CB   C 163.271   7.902  12.206 1.00 . A A . 79 THR CB   1 1 
       16 24115 1 1 79 THR CG2  C 164.667   7.822  12.787 1.00 . A A . 79 THR CG2  1 1 
       16 24116 1 1 79 THR H    H 160.957   6.790  13.378 1.00 . A A . 79 THR H    1 1 
       16 24117 1 1 79 THR HA   H 162.735   9.066  13.929 1.00 . A A . 79 THR HA   1 1 
       16 24118 1 1 79 THR HB   H 163.309   8.549  11.342 1.00 . A A . 79 THR HB   1 1 
       16 24119 1 1 79 THR HG1  H 162.008   6.612  11.446 1.00 . A A . 79 THR HG1  1 1 
       16 24120 1 1 79 THR HG21 H 165.302   7.257  12.120 1.00 . A A . 79 THR HG21 1 1 
       16 24121 1 1 79 THR HG22 H 164.630   7.334  13.749 1.00 . A A . 79 THR HG22 1 1 
       16 24122 1 1 79 THR HG23 H 165.065   8.820  12.903 1.00 . A A . 79 THR HG23 1 1 
       16 24123 1 1 79 THR N    N 161.566   7.364  13.886 1.00 . A A . 79 THR N    1 1 
       16 24124 1 1 79 THR O    O 161.539  10.198  11.685 1.00 . A A . 79 THR O    1 1 
       16 24125 1 1 79 THR OG1  O 162.910   6.602  11.774 1.00 . A A . 79 THR OG1  1 1 
       16 24126 1 1 80 ARG C    C 158.705   9.343  10.604 1.00 . A A . 80 ARG C    1 1 
       16 24127 1 1 80 ARG CA   C 158.803   9.681  12.079 1.00 . A A . 80 ARG CA   1 1 
       16 24128 1 1 80 ARG CB   C 158.910  11.196  12.269 1.00 . A A . 80 ARG CB   1 1 
       16 24129 1 1 80 ARG CD   C 160.345  12.844  13.513 1.00 . A A . 80 ARG CD   1 1 
       16 24130 1 1 80 ARG CG   C 159.454  11.616  13.627 1.00 . A A . 80 ARG CG   1 1 
       16 24131 1 1 80 ARG CZ   C 161.297  13.172  15.762 1.00 . A A . 80 ARG CZ   1 1 
       16 24132 1 1 80 ARG H    H 159.729   8.254  13.318 1.00 . A A . 80 ARG H    1 1 
       16 24133 1 1 80 ARG HA   H 157.901   9.331  12.560 1.00 . A A . 80 ARG HA   1 1 
       16 24134 1 1 80 ARG HB2  H 159.558  11.596  11.506 1.00 . A A . 80 ARG HB2  1 1 
       16 24135 1 1 80 ARG HB3  H 157.925  11.627  12.153 1.00 . A A . 80 ARG HB3  1 1 
       16 24136 1 1 80 ARG HD2  H 160.763  12.876  12.518 1.00 . A A . 80 ARG HD2  1 1 
       16 24137 1 1 80 ARG HD3  H 159.744  13.725  13.678 1.00 . A A . 80 ARG HD3  1 1 
       16 24138 1 1 80 ARG HE   H 162.317  12.535  14.168 1.00 . A A . 80 ARG HE   1 1 
       16 24139 1 1 80 ARG HG2  H 158.626  11.847  14.280 1.00 . A A . 80 ARG HG2  1 1 
       16 24140 1 1 80 ARG HG3  H 160.029  10.804  14.045 1.00 . A A . 80 ARG HG3  1 1 
       16 24141 1 1 80 ARG HH11 H 159.325  13.599  15.618 1.00 . A A . 80 ARG HH11 1 1 
       16 24142 1 1 80 ARG HH12 H 160.021  13.825  17.187 1.00 . A A . 80 ARG HH12 1 1 
       16 24143 1 1 80 ARG HH21 H 163.233  12.832  16.231 1.00 . A A . 80 ARG HH21 1 1 
       16 24144 1 1 80 ARG HH22 H 162.238  13.389  17.537 1.00 . A A . 80 ARG HH22 1 1 
       16 24145 1 1 80 ARG N    N 159.923   8.984  12.699 1.00 . A A . 80 ARG N    1 1 
       16 24146 1 1 80 ARG NE   N 161.435  12.823  14.485 1.00 . A A . 80 ARG NE   1 1 
       16 24147 1 1 80 ARG NH1  N 160.117  13.563  16.227 1.00 . A A . 80 ARG NH1  1 1 
       16 24148 1 1 80 ARG NH2  N 162.342  13.127  16.577 1.00 . A A . 80 ARG NH2  1 1 
       16 24149 1 1 80 ARG O    O 158.482  10.217   9.764 1.00 . A A . 80 ARG O    1 1 
       16 24150 1 1 81 GLY C    C 157.345   7.808   8.390 1.00 . A A . 81 GLY C    1 1 
       16 24151 1 1 81 GLY CA   C 158.748   7.625   8.922 1.00 . A A . 81 GLY CA   1 1 
       16 24152 1 1 81 GLY H    H 159.006   7.408  11.008 1.00 . A A . 81 GLY H    1 1 
       16 24153 1 1 81 GLY HA2  H 159.434   8.202   8.318 1.00 . A A . 81 GLY HA2  1 1 
       16 24154 1 1 81 GLY HA3  H 159.014   6.581   8.862 1.00 . A A . 81 GLY HA3  1 1 
       16 24155 1 1 81 GLY N    N 158.848   8.062  10.295 1.00 . A A . 81 GLY N    1 1 
       16 24156 1 1 81 GLY O    O 156.408   8.010   9.162 1.00 . A A . 81 GLY O    1 1 
       16 24157 1 1 82 ARG C    C 156.072   7.981   4.928 1.00 . A A . 82 ARG C    1 1 
       16 24158 1 1 82 ARG CA   C 155.899   7.900   6.435 1.00 . A A . 82 ARG CA   1 1 
       16 24159 1 1 82 ARG CB   C 155.195   9.169   6.935 1.00 . A A . 82 ARG CB   1 1 
       16 24160 1 1 82 ARG CD   C 153.104   9.915   5.753 1.00 . A A . 82 ARG CD   1 1 
       16 24161 1 1 82 ARG CG   C 153.678   9.082   6.888 1.00 . A A . 82 ARG CG   1 1 
       16 24162 1 1 82 ARG CZ   C 152.036  11.708   7.064 1.00 . A A . 82 ARG CZ   1 1 
       16 24163 1 1 82 ARG H    H 157.988   7.578   6.518 1.00 . A A . 82 ARG H    1 1 
       16 24164 1 1 82 ARG HA   H 155.298   7.036   6.681 1.00 . A A . 82 ARG HA   1 1 
       16 24165 1 1 82 ARG HB2  H 155.490   9.359   7.956 1.00 . A A . 82 ARG HB2  1 1 
       16 24166 1 1 82 ARG HB3  H 155.504  10.001   6.323 1.00 . A A . 82 ARG HB3  1 1 
       16 24167 1 1 82 ARG HD2  H 153.787   9.877   4.916 1.00 . A A . 82 ARG HD2  1 1 
       16 24168 1 1 82 ARG HD3  H 152.153   9.495   5.461 1.00 . A A . 82 ARG HD3  1 1 
       16 24169 1 1 82 ARG HE   H 153.459  11.985   5.692 1.00 . A A . 82 ARG HE   1 1 
       16 24170 1 1 82 ARG HG2  H 153.389   8.052   6.746 1.00 . A A . 82 ARG HG2  1 1 
       16 24171 1 1 82 ARG HG3  H 153.278   9.443   7.826 1.00 . A A . 82 ARG HG3  1 1 
       16 24172 1 1 82 ARG HH11 H 151.354   9.848   7.475 1.00 . A A . 82 ARG HH11 1 1 
       16 24173 1 1 82 ARG HH12 H 150.619  11.126   8.383 1.00 . A A . 82 ARG HH12 1 1 
       16 24174 1 1 82 ARG HH21 H 152.494  13.669   6.888 1.00 . A A . 82 ARG HH21 1 1 
       16 24175 1 1 82 ARG HH22 H 151.267  13.294   8.051 1.00 . A A . 82 ARG HH22 1 1 
       16 24176 1 1 82 ARG N    N 157.200   7.740   7.076 1.00 . A A . 82 ARG N    1 1 
       16 24177 1 1 82 ARG NE   N 152.910  11.309   6.142 1.00 . A A . 82 ARG NE   1 1 
       16 24178 1 1 82 ARG NH1  N 151.273  10.821   7.692 1.00 . A A . 82 ARG NH1  1 1 
       16 24179 1 1 82 ARG NH2  N 151.923  12.995   7.358 1.00 . A A . 82 ARG NH2  1 1 
       16 24180 1 1 82 ARG O    O 156.611   8.961   4.417 1.00 . A A . 82 ARG O    1 1 
       16 24181 1 1 83 LYS C    C 155.117   5.763   2.075 1.00 . A A . 83 LYS C    1 1 
       16 24182 1 1 83 LYS CA   C 155.762   6.967   2.758 1.00 . A A . 83 LYS CA   1 1 
       16 24183 1 1 83 LYS CB   C 157.241   7.034   2.376 1.00 . A A . 83 LYS CB   1 1 
       16 24184 1 1 83 LYS CD   C 159.121   5.361   2.302 1.00 . A A . 83 LYS CD   1 1 
       16 24185 1 1 83 LYS CE   C 160.459   5.184   3.002 1.00 . A A . 83 LYS CE   1 1 
       16 24186 1 1 83 LYS CG   C 158.123   6.093   3.184 1.00 . A A . 83 LYS CG   1 1 
       16 24187 1 1 83 LYS H    H 155.201   6.195   4.653 1.00 . A A . 83 LYS H    1 1 
       16 24188 1 1 83 LYS HA   H 155.277   7.854   2.402 1.00 . A A . 83 LYS HA   1 1 
       16 24189 1 1 83 LYS HB2  H 157.344   6.781   1.331 1.00 . A A . 83 LYS HB2  1 1 
       16 24190 1 1 83 LYS HB3  H 157.595   8.044   2.530 1.00 . A A . 83 LYS HB3  1 1 
       16 24191 1 1 83 LYS HD2  H 158.722   4.386   2.054 1.00 . A A . 83 LYS HD2  1 1 
       16 24192 1 1 83 LYS HD3  H 159.271   5.930   1.396 1.00 . A A . 83 LYS HD3  1 1 
       16 24193 1 1 83 LYS HE2  H 160.593   5.994   3.702 1.00 . A A . 83 LYS HE2  1 1 
       16 24194 1 1 83 LYS HE3  H 160.448   4.246   3.537 1.00 . A A . 83 LYS HE3  1 1 
       16 24195 1 1 83 LYS HG2  H 158.664   6.667   3.920 1.00 . A A . 83 LYS HG2  1 1 
       16 24196 1 1 83 LYS HG3  H 157.495   5.369   3.681 1.00 . A A . 83 LYS HG3  1 1 
       16 24197 1 1 83 LYS HZ1  H 161.319   5.663   1.159 1.00 . A A . 83 LYS HZ1  1 1 
       16 24198 1 1 83 LYS HZ2  H 161.870   4.203   1.813 1.00 . A A . 83 LYS HZ2  1 1 
       16 24199 1 1 83 LYS HZ3  H 162.413   5.674   2.450 1.00 . A A . 83 LYS HZ3  1 1 
       16 24200 1 1 83 LYS N    N 155.623   6.955   4.208 1.00 . A A . 83 LYS N    1 1 
       16 24201 1 1 83 LYS NZ   N 161.595   5.181   2.038 1.00 . A A . 83 LYS NZ   1 1 
       16 24202 1 1 83 LYS O    O 155.132   4.644   2.590 1.00 . A A . 83 LYS O    1 1 
       16 24203 1 1 84 LEU C    C 154.801   4.877  -1.230 1.00 . A A . 84 LEU C    1 1 
       16 24204 1 1 84 LEU CA   C 153.974   4.999   0.042 1.00 . A A . 84 LEU CA   1 1 
       16 24205 1 1 84 LEU CB   C 152.531   5.380  -0.296 1.00 . A A . 84 LEU CB   1 1 
       16 24206 1 1 84 LEU CD1  C 152.176   7.517   0.979 1.00 . A A . 84 LEU CD1  1 1 
       16 24207 1 1 84 LEU CD2  C 150.257   5.954   0.594 1.00 . A A . 84 LEU CD2  1 1 
       16 24208 1 1 84 LEU CG   C 151.756   6.059   0.836 1.00 . A A . 84 LEU CG   1 1 
       16 24209 1 1 84 LEU H    H 154.653   6.934   0.531 1.00 . A A . 84 LEU H    1 1 
       16 24210 1 1 84 LEU HA   H 153.991   4.059   0.576 1.00 . A A . 84 LEU HA   1 1 
       16 24211 1 1 84 LEU HB2  H 152.553   6.050  -1.142 1.00 . A A . 84 LEU HB2  1 1 
       16 24212 1 1 84 LEU HB3  H 152.001   4.485  -0.580 1.00 . A A . 84 LEU HB3  1 1 
       16 24213 1 1 84 LEU HD11 H 152.907   7.757   0.220 1.00 . A A . 84 LEU HD11 1 1 
       16 24214 1 1 84 LEU HD12 H 152.608   7.673   1.955 1.00 . A A . 84 LEU HD12 1 1 
       16 24215 1 1 84 LEU HD13 H 151.313   8.154   0.860 1.00 . A A . 84 LEU HD13 1 1 
       16 24216 1 1 84 LEU HD21 H 149.756   5.732   1.524 1.00 . A A . 84 LEU HD21 1 1 
       16 24217 1 1 84 LEU HD22 H 150.063   5.164  -0.117 1.00 . A A . 84 LEU HD22 1 1 
       16 24218 1 1 84 LEU HD23 H 149.890   6.890   0.201 1.00 . A A . 84 LEU HD23 1 1 
       16 24219 1 1 84 LEU HG   H 151.981   5.559   1.766 1.00 . A A . 84 LEU HG   1 1 
       16 24220 1 1 84 LEU N    N 154.592   6.021   0.879 1.00 . A A . 84 LEU N    1 1 
       16 24221 1 1 84 LEU O    O 155.324   5.882  -1.715 1.00 . A A . 84 LEU O    1 1 
       16 24222 1 1 85 LEU C    C 155.677   2.141  -3.600 1.00 . A A . 85 LEU C    1 1 
       16 24223 1 1 85 LEU CA   C 155.810   3.514  -2.937 1.00 . A A . 85 LEU CA   1 1 
       16 24224 1 1 85 LEU CB   C 157.269   3.729  -2.520 1.00 . A A . 85 LEU CB   1 1 
       16 24225 1 1 85 LEU CD1  C 158.899   2.549  -1.013 1.00 . A A . 85 LEU CD1  1 1 
       16 24226 1 1 85 LEU CD2  C 157.638   4.529  -0.168 1.00 . A A . 85 LEU CD2  1 1 
       16 24227 1 1 85 LEU CG   C 157.586   3.311  -1.079 1.00 . A A . 85 LEU CG   1 1 
       16 24228 1 1 85 LEU H    H 154.579   2.884  -1.331 1.00 . A A . 85 LEU H    1 1 
       16 24229 1 1 85 LEU HA   H 155.537   4.284  -3.649 1.00 . A A . 85 LEU HA   1 1 
       16 24230 1 1 85 LEU HB2  H 157.901   3.160  -3.187 1.00 . A A . 85 LEU HB2  1 1 
       16 24231 1 1 85 LEU HB3  H 157.504   4.776  -2.630 1.00 . A A . 85 LEU HB3  1 1 
       16 24232 1 1 85 LEU HD11 H 159.686   3.153  -1.442 1.00 . A A . 85 LEU HD11 1 1 
       16 24233 1 1 85 LEU HD12 H 158.810   1.627  -1.566 1.00 . A A . 85 LEU HD12 1 1 
       16 24234 1 1 85 LEU HD13 H 159.136   2.331   0.018 1.00 . A A . 85 LEU HD13 1 1 
       16 24235 1 1 85 LEU HD21 H 158.668   4.809  -0.007 1.00 . A A . 85 LEU HD21 1 1 
       16 24236 1 1 85 LEU HD22 H 157.176   4.293   0.781 1.00 . A A . 85 LEU HD22 1 1 
       16 24237 1 1 85 LEU HD23 H 157.114   5.351  -0.628 1.00 . A A . 85 LEU HD23 1 1 
       16 24238 1 1 85 LEU HG   H 156.796   2.654  -0.723 1.00 . A A . 85 LEU HG   1 1 
       16 24239 1 1 85 LEU N    N 154.975   3.669  -1.756 1.00 . A A . 85 LEU N    1 1 
       16 24240 1 1 85 LEU O    O 155.131   2.026  -4.694 1.00 . A A . 85 LEU O    1 1 
       16 24241 1 1 86 ARG C    C 155.222  -0.532  -4.527 1.00 . A A . 86 ARG C    1 1 
       16 24242 1 1 86 ARG CA   C 156.239  -0.266  -3.422 1.00 . A A . 86 ARG CA   1 1 
       16 24243 1 1 86 ARG CB   C 156.016  -1.235  -2.260 1.00 . A A . 86 ARG CB   1 1 
       16 24244 1 1 86 ARG CD   C 156.862  -3.281  -1.068 1.00 . A A . 86 ARG CD   1 1 
       16 24245 1 1 86 ARG CG   C 157.228  -2.101  -1.955 1.00 . A A . 86 ARG CG   1 1 
       16 24246 1 1 86 ARG CZ   C 157.732  -5.544  -0.628 1.00 . A A . 86 ARG CZ   1 1 
       16 24247 1 1 86 ARG H    H 156.654   1.305  -2.076 1.00 . A A . 86 ARG H    1 1 
       16 24248 1 1 86 ARG HA   H 157.224  -0.447  -3.825 1.00 . A A . 86 ARG HA   1 1 
       16 24249 1 1 86 ARG HB2  H 155.780  -0.663  -1.376 1.00 . A A . 86 ARG HB2  1 1 
       16 24250 1 1 86 ARG HB3  H 155.186  -1.883  -2.494 1.00 . A A . 86 ARG HB3  1 1 
       16 24251 1 1 86 ARG HD2  H 157.081  -3.025  -0.043 1.00 . A A . 86 ARG HD2  1 1 
       16 24252 1 1 86 ARG HD3  H 155.806  -3.478  -1.172 1.00 . A A . 86 ARG HD3  1 1 
       16 24253 1 1 86 ARG HE   H 158.033  -4.510  -2.307 1.00 . A A . 86 ARG HE   1 1 
       16 24254 1 1 86 ARG HG2  H 157.634  -2.476  -2.883 1.00 . A A . 86 ARG HG2  1 1 
       16 24255 1 1 86 ARG HG3  H 157.971  -1.501  -1.452 1.00 . A A . 86 ARG HG3  1 1 
       16 24256 1 1 86 ARG HH11 H 156.645  -4.754   0.886 1.00 . A A . 86 ARG HH11 1 1 
       16 24257 1 1 86 ARG HH12 H 157.265  -6.345   1.169 1.00 . A A . 86 ARG HH12 1 1 
       16 24258 1 1 86 ARG HH21 H 158.848  -6.605  -1.936 1.00 . A A . 86 ARG HH21 1 1 
       16 24259 1 1 86 ARG HH22 H 158.517  -7.396  -0.432 1.00 . A A . 86 ARG HH22 1 1 
       16 24260 1 1 86 ARG N    N 156.224   1.117  -2.931 1.00 . A A . 86 ARG N    1 1 
       16 24261 1 1 86 ARG NE   N 157.606  -4.486  -1.425 1.00 . A A . 86 ARG NE   1 1 
       16 24262 1 1 86 ARG NH1  N 157.168  -5.548   0.574 1.00 . A A . 86 ARG NH1  1 1 
       16 24263 1 1 86 ARG NH2  N 158.422  -6.602  -1.032 1.00 . A A . 86 ARG NH2  1 1 
       16 24264 1 1 86 ARG O    O 154.157  -1.094  -4.279 1.00 . A A . 86 ARG O    1 1 
       16 24265 1 1 87 PHE C    C 155.276  -1.431  -7.809 1.00 . A A . 87 PHE C    1 1 
       16 24266 1 1 87 PHE CA   C 154.702  -0.354  -6.901 1.00 . A A . 87 PHE CA   1 1 
       16 24267 1 1 87 PHE CB   C 154.505   0.949  -7.682 1.00 . A A . 87 PHE CB   1 1 
       16 24268 1 1 87 PHE CD1  C 152.064   1.014  -8.267 1.00 . A A . 87 PHE CD1  1 1 
       16 24269 1 1 87 PHE CD2  C 152.891   2.592  -6.682 1.00 . A A . 87 PHE CD2  1 1 
       16 24270 1 1 87 PHE CE1  C 150.795   1.546  -8.139 1.00 . A A . 87 PHE CE1  1 1 
       16 24271 1 1 87 PHE CE2  C 151.624   3.128  -6.550 1.00 . A A . 87 PHE CE2  1 1 
       16 24272 1 1 87 PHE CG   C 153.126   1.530  -7.541 1.00 . A A . 87 PHE CG   1 1 
       16 24273 1 1 87 PHE CZ   C 150.574   2.604  -7.280 1.00 . A A . 87 PHE CZ   1 1 
       16 24274 1 1 87 PHE H    H 156.443   0.284  -5.885 1.00 . A A . 87 PHE H    1 1 
       16 24275 1 1 87 PHE HA   H 153.751  -0.687  -6.531 1.00 . A A . 87 PHE HA   1 1 
       16 24276 1 1 87 PHE HB2  H 155.212   1.682  -7.329 1.00 . A A . 87 PHE HB2  1 1 
       16 24277 1 1 87 PHE HB3  H 154.682   0.762  -8.731 1.00 . A A . 87 PHE HB3  1 1 
       16 24278 1 1 87 PHE HD1  H 152.234   0.186  -8.940 1.00 . A A . 87 PHE HD1  1 1 
       16 24279 1 1 87 PHE HD2  H 153.711   3.004  -6.113 1.00 . A A . 87 PHE HD2  1 1 
       16 24280 1 1 87 PHE HE1  H 149.977   1.134  -8.710 1.00 . A A . 87 PHE HE1  1 1 
       16 24281 1 1 87 PHE HE2  H 151.456   3.954  -5.876 1.00 . A A . 87 PHE HE2  1 1 
       16 24282 1 1 87 PHE HZ   H 149.584   3.021  -7.176 1.00 . A A . 87 PHE HZ   1 1 
       16 24283 1 1 87 PHE N    N 155.572  -0.143  -5.751 1.00 . A A . 87 PHE N    1 1 
       16 24284 1 1 87 PHE O    O 156.308  -1.229  -8.450 1.00 . A A . 87 PHE O    1 1 
       16 24285 1 1 88 ASN C    C 153.925  -4.600  -9.093 1.00 . A A . 88 ASN C    1 1 
       16 24286 1 1 88 ASN CA   C 155.074  -3.687  -8.683 1.00 . A A . 88 ASN CA   1 1 
       16 24287 1 1 88 ASN CB   C 156.135  -4.498  -7.938 1.00 . A A . 88 ASN CB   1 1 
       16 24288 1 1 88 ASN CG   C 157.222  -3.626  -7.340 1.00 . A A . 88 ASN CG   1 1 
       16 24289 1 1 88 ASN H    H 153.795  -2.682  -7.314 1.00 . A A . 88 ASN H    1 1 
       16 24290 1 1 88 ASN HA   H 155.518  -3.269  -9.574 1.00 . A A . 88 ASN HA   1 1 
       16 24291 1 1 88 ASN HB2  H 155.662  -5.048  -7.137 1.00 . A A . 88 ASN HB2  1 1 
       16 24292 1 1 88 ASN HB3  H 156.593  -5.195  -8.623 1.00 . A A . 88 ASN HB3  1 1 
       16 24293 1 1 88 ASN HD21 H 156.387  -3.777  -5.541 1.00 . A A . 88 ASN HD21 1 1 
       16 24294 1 1 88 ASN HD22 H 157.825  -2.823  -5.623 1.00 . A A . 88 ASN HD22 1 1 
       16 24295 1 1 88 ASN N    N 154.610  -2.578  -7.854 1.00 . A A . 88 ASN N    1 1 
       16 24296 1 1 88 ASN ND2  N 157.137  -3.385  -6.037 1.00 . A A . 88 ASN ND2  1 1 
       16 24297 1 1 88 ASN O    O 152.825  -4.522  -8.547 1.00 . A A . 88 ASN O    1 1 
       16 24298 1 1 88 ASN OD1  O 158.128  -3.176  -8.040 1.00 . A A . 88 ASN OD1  1 1 
       16 24299 1 1 89 GLY C    C 153.396  -6.789 -11.990 1.00 . A A . 89 GLY C    1 1 
       16 24300 1 1 89 GLY CA   C 153.187  -6.397 -10.538 1.00 . A A . 89 GLY CA   1 1 
       16 24301 1 1 89 GLY H    H 155.092  -5.484 -10.454 1.00 . A A . 89 GLY H    1 1 
       16 24302 1 1 89 GLY HA2  H 153.216  -7.288  -9.928 1.00 . A A . 89 GLY HA2  1 1 
       16 24303 1 1 89 GLY HA3  H 152.216  -5.936 -10.435 1.00 . A A . 89 GLY HA3  1 1 
       16 24304 1 1 89 GLY N    N 154.196  -5.471 -10.062 1.00 . A A . 89 GLY N    1 1 
       16 24305 1 1 89 GLY O    O 152.589  -6.437 -12.850 1.00 . A A . 89 GLY O    1 1 
       16 24306 1 1 90 PRO C    C 154.047  -9.229 -14.046 1.00 . A A . 90 PRO C    1 1 
       16 24307 1 1 90 PRO CA   C 154.784  -7.950 -13.661 1.00 . A A . 90 PRO CA   1 1 
       16 24308 1 1 90 PRO CB   C 156.287  -8.198 -13.607 1.00 . A A . 90 PRO CB   1 1 
       16 24309 1 1 90 PRO CD   C 155.506  -7.987 -11.341 1.00 . A A . 90 PRO CD   1 1 
       16 24310 1 1 90 PRO CG   C 156.535  -8.665 -12.212 1.00 . A A . 90 PRO CG   1 1 
       16 24311 1 1 90 PRO HA   H 154.567  -7.176 -14.383 1.00 . A A . 90 PRO HA   1 1 
       16 24312 1 1 90 PRO HB2  H 156.558  -8.952 -14.332 1.00 . A A . 90 PRO HB2  1 1 
       16 24313 1 1 90 PRO HB3  H 156.816  -7.281 -13.815 1.00 . A A . 90 PRO HB3  1 1 
       16 24314 1 1 90 PRO HD2  H 155.083  -8.691 -10.640 1.00 . A A . 90 PRO HD2  1 1 
       16 24315 1 1 90 PRO HD3  H 155.949  -7.154 -10.815 1.00 . A A . 90 PRO HD3  1 1 
       16 24316 1 1 90 PRO HG2  H 156.419  -9.738 -12.159 1.00 . A A . 90 PRO HG2  1 1 
       16 24317 1 1 90 PRO HG3  H 157.530  -8.381 -11.903 1.00 . A A . 90 PRO HG3  1 1 
       16 24318 1 1 90 PRO N    N 154.482  -7.520 -12.297 1.00 . A A . 90 PRO N    1 1 
       16 24319 1 1 90 PRO O    O 154.026 -10.198 -13.287 1.00 . A A . 90 PRO O    1 1 
       16 24320 1 1 91 VAL C    C 153.350 -10.958 -16.976 1.00 . A A . 91 VAL C    1 1 
       16 24321 1 1 91 VAL CA   C 152.707 -10.387 -15.716 1.00 . A A . 91 VAL CA   1 1 
       16 24322 1 1 91 VAL CB   C 151.237 -10.039 -16.015 1.00 . A A . 91 VAL CB   1 1 
       16 24323 1 1 91 VAL CG1  C 150.449 -11.294 -16.358 1.00 . A A . 91 VAL CG1  1 1 
       16 24324 1 1 91 VAL CG2  C 150.611  -9.315 -14.833 1.00 . A A . 91 VAL CG2  1 1 
       16 24325 1 1 91 VAL H    H 153.497  -8.424 -15.792 1.00 . A A . 91 VAL H    1 1 
       16 24326 1 1 91 VAL HA   H 152.726 -11.141 -14.942 1.00 . A A . 91 VAL HA   1 1 
       16 24327 1 1 91 VAL HB   H 151.211  -9.380 -16.870 1.00 . A A . 91 VAL HB   1 1 
       16 24328 1 1 91 VAL HG11 H 149.533 -11.018 -16.859 1.00 . A A . 91 VAL HG11 1 1 
       16 24329 1 1 91 VAL HG12 H 150.216 -11.833 -15.451 1.00 . A A . 91 VAL HG12 1 1 
       16 24330 1 1 91 VAL HG13 H 151.040 -11.923 -17.009 1.00 . A A . 91 VAL HG13 1 1 
       16 24331 1 1 91 VAL HG21 H 150.944  -8.287 -14.823 1.00 . A A . 91 VAL HG21 1 1 
       16 24332 1 1 91 VAL HG22 H 150.907  -9.799 -13.915 1.00 . A A . 91 VAL HG22 1 1 
       16 24333 1 1 91 VAL HG23 H 149.534  -9.343 -14.924 1.00 . A A . 91 VAL HG23 1 1 
       16 24334 1 1 91 VAL N    N 153.444  -9.227 -15.231 1.00 . A A . 91 VAL N    1 1 
       16 24335 1 1 91 VAL O    O 154.217 -11.847 -16.847 1.00 . A A . 91 VAL O    1 1 
       16 24336 1 1 91 VAL OXT  O 152.981 -10.509 -18.082 1.00 . A A . 91 VAL OXT  1 1 
       17 24337 1 1  1 GLY C    C 152.829  -6.666  14.530 1.00 . A A .  1 GLY C    1 1 
       17 24338 1 1  1 GLY CA   C 153.905  -5.599  14.513 1.00 . A A .  1 GLY CA   1 1 
       17 24339 1 1  1 GLY H1   H 155.306  -5.728  16.057 1.00 . A A .  1 GLY H1   1 1 
       17 24340 1 1  1 GLY H2   H 155.989  -5.741  14.509 1.00 . A A .  1 GLY H2   1 1 
       17 24341 1 1  1 GLY H3   H 155.211  -7.121  15.102 1.00 . A A .  1 GLY H3   1 1 
       17 24342 1 1  1 GLY HA2  H 153.564  -4.751  15.087 1.00 . A A .  1 GLY HA2  1 1 
       17 24343 1 1  1 GLY HA3  H 154.071  -5.288  13.493 1.00 . A A .  1 GLY HA3  1 1 
       17 24344 1 1  1 GLY N    N 155.193  -6.081  15.085 1.00 . A A .  1 GLY N    1 1 
       17 24345 1 1  1 GLY O    O 153.091  -7.819  14.875 1.00 . A A .  1 GLY O    1 1 
       17 24346 1 1  2 GLU C    C 149.494  -6.843  13.045 1.00 . A A .  2 GLU C    1 1 
       17 24347 1 1  2 GLU CA   C 150.492  -7.216  14.136 1.00 . A A .  2 GLU CA   1 1 
       17 24348 1 1  2 GLU CB   C 149.792  -7.241  15.496 1.00 . A A .  2 GLU CB   1 1 
       17 24349 1 1  2 GLU CD   C 149.636  -9.605  16.371 1.00 . A A .  2 GLU CD   1 1 
       17 24350 1 1  2 GLU CG   C 150.361  -8.276  16.455 1.00 . A A .  2 GLU CG   1 1 
       17 24351 1 1  2 GLU H    H 151.463  -5.351  13.895 1.00 . A A .  2 GLU H    1 1 
       17 24352 1 1  2 GLU HA   H 150.885  -8.199  13.926 1.00 . A A .  2 GLU HA   1 1 
       17 24353 1 1  2 GLU HB2  H 149.884  -6.267  15.954 1.00 . A A .  2 GLU HB2  1 1 
       17 24354 1 1  2 GLU HB3  H 148.745  -7.459  15.345 1.00 . A A .  2 GLU HB3  1 1 
       17 24355 1 1  2 GLU HG2  H 151.401  -8.434  16.216 1.00 . A A .  2 GLU HG2  1 1 
       17 24356 1 1  2 GLU HG3  H 150.276  -7.897  17.463 1.00 . A A .  2 GLU HG3  1 1 
       17 24357 1 1  2 GLU N    N 151.611  -6.283  14.159 1.00 . A A .  2 GLU N    1 1 
       17 24358 1 1  2 GLU O    O 148.965  -5.731  13.029 1.00 . A A .  2 GLU O    1 1 
       17 24359 1 1  2 GLU OE1  O 148.406  -9.600  16.155 1.00 . A A .  2 GLU OE1  1 1 
       17 24360 1 1  2 GLU OE2  O 150.300 -10.652  16.523 1.00 . A A .  2 GLU OE2  1 1 
       17 24361 1 1  3 TRP C    C 146.910  -7.229  11.585 1.00 . A A .  3 TRP C    1 1 
       17 24362 1 1  3 TRP CA   C 148.300  -7.547  11.044 1.00 . A A .  3 TRP CA   1 1 
       17 24363 1 1  3 TRP CB   C 148.239  -8.770  10.129 1.00 . A A .  3 TRP CB   1 1 
       17 24364 1 1  3 TRP CD1  C 150.306  -8.706   8.618 1.00 . A A .  3 TRP CD1  1 1 
       17 24365 1 1  3 TRP CD2  C 150.371 -10.291  10.197 1.00 . A A .  3 TRP CD2  1 1 
       17 24366 1 1  3 TRP CE2  C 151.557 -10.361   9.442 1.00 . A A .  3 TRP CE2  1 1 
       17 24367 1 1  3 TRP CE3  C 150.188 -11.193  11.250 1.00 . A A .  3 TRP CE3  1 1 
       17 24368 1 1  3 TRP CG   C 149.586  -9.224   9.654 1.00 . A A .  3 TRP CG   1 1 
       17 24369 1 1  3 TRP CH2  C 152.348 -12.167  10.743 1.00 . A A .  3 TRP CH2  1 1 
       17 24370 1 1  3 TRP CZ2  C 152.554 -11.298   9.706 1.00 . A A .  3 TRP CZ2  1 1 
       17 24371 1 1  3 TRP CZ3  C 151.179 -12.121  11.511 1.00 . A A .  3 TRP CZ3  1 1 
       17 24372 1 1  3 TRP H    H 149.690  -8.646  12.203 1.00 . A A .  3 TRP H    1 1 
       17 24373 1 1  3 TRP HA   H 148.655  -6.700  10.477 1.00 . A A .  3 TRP HA   1 1 
       17 24374 1 1  3 TRP HB2  H 147.780  -9.589  10.663 1.00 . A A .  3 TRP HB2  1 1 
       17 24375 1 1  3 TRP HB3  H 147.641  -8.533   9.262 1.00 . A A .  3 TRP HB3  1 1 
       17 24376 1 1  3 TRP HD1  H 149.979  -7.881   8.002 1.00 . A A .  3 TRP HD1  1 1 
       17 24377 1 1  3 TRP HE1  H 152.182  -9.198   7.812 1.00 . A A .  3 TRP HE1  1 1 
       17 24378 1 1  3 TRP HE3  H 149.294 -11.171  11.854 1.00 . A A .  3 TRP HE3  1 1 
       17 24379 1 1  3 TRP HH2  H 153.095 -12.910  10.981 1.00 . A A .  3 TRP HH2  1 1 
       17 24380 1 1  3 TRP HZ2  H 153.461 -11.347   9.123 1.00 . A A .  3 TRP HZ2  1 1 
       17 24381 1 1  3 TRP HZ3  H 151.054 -12.825  12.321 1.00 . A A .  3 TRP HZ3  1 1 
       17 24382 1 1  3 TRP N    N 149.238  -7.778  12.136 1.00 . A A .  3 TRP N    1 1 
       17 24383 1 1  3 TRP NE1  N 151.493  -9.384   8.484 1.00 . A A .  3 TRP NE1  1 1 
       17 24384 1 1  3 TRP O    O 146.513  -7.736  12.635 1.00 . A A .  3 TRP O    1 1 
       17 24385 1 1  4 GLU C    C 143.907  -5.827  10.083 1.00 . A A .  4 GLU C    1 1 
       17 24386 1 1  4 GLU CA   C 144.831  -6.007  11.285 1.00 . A A .  4 GLU CA   1 1 
       17 24387 1 1  4 GLU CB   C 144.879  -4.719  12.108 1.00 . A A .  4 GLU CB   1 1 
       17 24388 1 1  4 GLU CD   C 144.531  -3.999  14.505 1.00 . A A .  4 GLU CD   1 1 
       17 24389 1 1  4 GLU CG   C 145.258  -4.941  13.564 1.00 . A A .  4 GLU CG   1 1 
       17 24390 1 1  4 GLU H    H 146.544  -6.014  10.039 1.00 . A A .  4 GLU H    1 1 
       17 24391 1 1  4 GLU HA   H 144.441  -6.803  11.904 1.00 . A A .  4 GLU HA   1 1 
       17 24392 1 1  4 GLU HB2  H 145.604  -4.051  11.668 1.00 . A A .  4 GLU HB2  1 1 
       17 24393 1 1  4 GLU HB3  H 143.906  -4.250  12.079 1.00 . A A .  4 GLU HB3  1 1 
       17 24394 1 1  4 GLU HG2  H 145.013  -5.956  13.836 1.00 . A A .  4 GLU HG2  1 1 
       17 24395 1 1  4 GLU HG3  H 146.321  -4.785  13.674 1.00 . A A .  4 GLU HG3  1 1 
       17 24396 1 1  4 GLU N    N 146.176  -6.388  10.865 1.00 . A A .  4 GLU N    1 1 
       17 24397 1 1  4 GLU O    O 143.281  -4.778   9.921 1.00 . A A .  4 GLU O    1 1 
       17 24398 1 1  4 GLU OE1  O 143.417  -3.555  14.156 1.00 . A A .  4 GLU OE1  1 1 
       17 24399 1 1  4 GLU OE2  O 145.076  -3.707  15.591 1.00 . A A .  4 GLU OE2  1 1 
       17 24400 1 1  5 ILE C    C 141.539  -6.438   8.430 1.00 . A A .  5 ILE C    1 1 
       17 24401 1 1  5 ILE CA   C 142.975  -6.808   8.061 1.00 . A A .  5 ILE CA   1 1 
       17 24402 1 1  5 ILE CB   C 142.977  -8.158   7.313 1.00 . A A .  5 ILE CB   1 1 
       17 24403 1 1  5 ILE CD1  C 143.007  -7.453   4.866 1.00 . A A .  5 ILE CD1  1 1 
       17 24404 1 1  5 ILE CG1  C 142.198  -8.043   6.001 1.00 . A A .  5 ILE CG1  1 1 
       17 24405 1 1  5 ILE CG2  C 142.396  -9.259   8.190 1.00 . A A .  5 ILE CG2  1 1 
       17 24406 1 1  5 ILE H    H 144.343  -7.662   9.422 1.00 . A A .  5 ILE H    1 1 
       17 24407 1 1  5 ILE HA   H 143.373  -6.054   7.402 1.00 . A A .  5 ILE HA   1 1 
       17 24408 1 1  5 ILE HB   H 144.002  -8.415   7.091 1.00 . A A .  5 ILE HB   1 1 
       17 24409 1 1  5 ILE HD11 H 142.406  -7.429   3.969 1.00 . A A .  5 ILE HD11 1 1 
       17 24410 1 1  5 ILE HD12 H 143.883  -8.062   4.696 1.00 . A A .  5 ILE HD12 1 1 
       17 24411 1 1  5 ILE HD13 H 143.312  -6.450   5.124 1.00 . A A .  5 ILE HD13 1 1 
       17 24412 1 1  5 ILE HG12 H 141.869  -9.026   5.698 1.00 . A A .  5 ILE HG12 1 1 
       17 24413 1 1  5 ILE HG13 H 141.335  -7.411   6.156 1.00 . A A .  5 ILE HG13 1 1 
       17 24414 1 1  5 ILE HG21 H 141.421  -9.539   7.818 1.00 . A A .  5 ILE HG21 1 1 
       17 24415 1 1  5 ILE HG22 H 142.305  -8.901   9.204 1.00 . A A .  5 ILE HG22 1 1 
       17 24416 1 1  5 ILE HG23 H 143.049 -10.119   8.168 1.00 . A A .  5 ILE HG23 1 1 
       17 24417 1 1  5 ILE N    N 143.824  -6.854   9.243 1.00 . A A .  5 ILE N    1 1 
       17 24418 1 1  5 ILE O    O 141.004  -6.919   9.430 1.00 . A A .  5 ILE O    1 1 
       17 24419 1 1  6 ILE C    C 138.573  -5.834   6.925 1.00 . A A .  6 ILE C    1 1 
       17 24420 1 1  6 ILE CA   C 139.554  -5.149   7.874 1.00 . A A .  6 ILE CA   1 1 
       17 24421 1 1  6 ILE CB   C 139.411  -3.620   7.733 1.00 . A A .  6 ILE CB   1 1 
       17 24422 1 1  6 ILE CD1  C 140.554  -1.421   8.304 1.00 . A A .  6 ILE CD1  1 1 
       17 24423 1 1  6 ILE CG1  C 140.478  -2.909   8.567 1.00 . A A .  6 ILE CG1  1 1 
       17 24424 1 1  6 ILE CG2  C 138.018  -3.176   8.157 1.00 . A A .  6 ILE CG2  1 1 
       17 24425 1 1  6 ILE H    H 141.401  -5.230   6.842 1.00 . A A .  6 ILE H    1 1 
       17 24426 1 1  6 ILE HA   H 139.301  -5.420   8.888 1.00 . A A .  6 ILE HA   1 1 
       17 24427 1 1  6 ILE HB   H 139.543  -3.361   6.695 1.00 . A A .  6 ILE HB   1 1 
       17 24428 1 1  6 ILE HD11 H 141.572  -1.149   8.066 1.00 . A A .  6 ILE HD11 1 1 
       17 24429 1 1  6 ILE HD12 H 140.235  -0.883   9.185 1.00 . A A .  6 ILE HD12 1 1 
       17 24430 1 1  6 ILE HD13 H 139.911  -1.168   7.476 1.00 . A A .  6 ILE HD13 1 1 
       17 24431 1 1  6 ILE HG12 H 140.260  -3.050   9.615 1.00 . A A .  6 ILE HG12 1 1 
       17 24432 1 1  6 ILE HG13 H 141.444  -3.336   8.343 1.00 . A A .  6 ILE HG13 1 1 
       17 24433 1 1  6 ILE HG21 H 138.053  -2.797   9.168 1.00 . A A .  6 ILE HG21 1 1 
       17 24434 1 1  6 ILE HG22 H 137.341  -4.016   8.110 1.00 . A A .  6 ILE HG22 1 1 
       17 24435 1 1  6 ILE HG23 H 137.672  -2.397   7.494 1.00 . A A .  6 ILE HG23 1 1 
       17 24436 1 1  6 ILE N    N 140.924  -5.581   7.623 1.00 . A A .  6 ILE N    1 1 
       17 24437 1 1  6 ILE O    O 137.797  -6.697   7.337 1.00 . A A .  6 ILE O    1 1 
       17 24438 1 1  7 GLU C    C 138.407  -6.104   3.294 1.00 . A A .  7 GLU C    1 1 
       17 24439 1 1  7 GLU CA   C 137.720  -6.022   4.654 1.00 . A A .  7 GLU CA   1 1 
       17 24440 1 1  7 GLU CB   C 136.440  -5.191   4.540 1.00 . A A .  7 GLU CB   1 1 
       17 24441 1 1  7 GLU CD   C 134.638  -6.537   5.689 1.00 . A A .  7 GLU CD   1 1 
       17 24442 1 1  7 GLU CG   C 135.526  -5.310   5.748 1.00 . A A .  7 GLU CG   1 1 
       17 24443 1 1  7 GLU H    H 139.248  -4.752   5.384 1.00 . A A .  7 GLU H    1 1 
       17 24444 1 1  7 GLU HA   H 137.463  -7.019   4.975 1.00 . A A .  7 GLU HA   1 1 
       17 24445 1 1  7 GLU HB2  H 136.709  -4.152   4.420 1.00 . A A .  7 GLU HB2  1 1 
       17 24446 1 1  7 GLU HB3  H 135.892  -5.514   3.668 1.00 . A A .  7 GLU HB3  1 1 
       17 24447 1 1  7 GLU HG2  H 136.135  -5.368   6.639 1.00 . A A .  7 GLU HG2  1 1 
       17 24448 1 1  7 GLU HG3  H 134.900  -4.431   5.799 1.00 . A A .  7 GLU HG3  1 1 
       17 24449 1 1  7 GLU N    N 138.610  -5.444   5.654 1.00 . A A .  7 GLU N    1 1 
       17 24450 1 1  7 GLU O    O 139.575  -5.743   3.156 1.00 . A A .  7 GLU O    1 1 
       17 24451 1 1  7 GLU OE1  O 135.158  -7.656   5.884 1.00 . A A .  7 GLU OE1  1 1 
       17 24452 1 1  7 GLU OE2  O 133.424  -6.379   5.446 1.00 . A A .  7 GLU OE2  1 1 
       17 24453 1 1  8 ILE C    C 137.515  -5.764  -0.032 1.00 . A A .  8 ILE C    1 1 
       17 24454 1 1  8 ILE CA   C 138.212  -6.713   0.946 1.00 . A A .  8 ILE CA   1 1 
       17 24455 1 1  8 ILE CB   C 138.073  -8.157   0.424 1.00 . A A .  8 ILE CB   1 1 
       17 24456 1 1  8 ILE CD1  C 137.776 -10.392   1.607 1.00 . A A .  8 ILE CD1  1 1 
       17 24457 1 1  8 ILE CG1  C 138.625  -9.150   1.449 1.00 . A A .  8 ILE CG1  1 1 
       17 24458 1 1  8 ILE CG2  C 138.791  -8.310  -0.910 1.00 . A A .  8 ILE CG2  1 1 
       17 24459 1 1  8 ILE H    H 136.748  -6.854   2.468 1.00 . A A .  8 ILE H    1 1 
       17 24460 1 1  8 ILE HA   H 139.262  -6.467   0.981 1.00 . A A .  8 ILE HA   1 1 
       17 24461 1 1  8 ILE HB   H 137.025  -8.360   0.265 1.00 . A A .  8 ILE HB   1 1 
       17 24462 1 1  8 ILE HD11 H 136.805 -10.119   1.997 1.00 . A A .  8 ILE HD11 1 1 
       17 24463 1 1  8 ILE HD12 H 138.259 -11.076   2.288 1.00 . A A .  8 ILE HD12 1 1 
       17 24464 1 1  8 ILE HD13 H 137.653 -10.870   0.645 1.00 . A A .  8 ILE HD13 1 1 
       17 24465 1 1  8 ILE HG12 H 139.613  -9.462   1.143 1.00 . A A .  8 ILE HG12 1 1 
       17 24466 1 1  8 ILE HG13 H 138.688  -8.667   2.414 1.00 . A A .  8 ILE HG13 1 1 
       17 24467 1 1  8 ILE HG21 H 139.732  -7.781  -0.875 1.00 . A A .  8 ILE HG21 1 1 
       17 24468 1 1  8 ILE HG22 H 138.177  -7.902  -1.698 1.00 . A A .  8 ILE HG22 1 1 
       17 24469 1 1  8 ILE HG23 H 138.974  -9.357  -1.102 1.00 . A A .  8 ILE HG23 1 1 
       17 24470 1 1  8 ILE N    N 137.673  -6.582   2.296 1.00 . A A .  8 ILE N    1 1 
       17 24471 1 1  8 ILE O    O 137.842  -5.736  -1.218 1.00 . A A .  8 ILE O    1 1 
       17 24472 1 1  9 GLY C    C 136.494  -2.683  -0.412 1.00 . A A .  9 GLY C    1 1 
       17 24473 1 1  9 GLY CA   C 135.840  -4.053  -0.378 1.00 . A A .  9 GLY CA   1 1 
       17 24474 1 1  9 GLY H    H 136.336  -5.046   1.423 1.00 . A A .  9 GLY H    1 1 
       17 24475 1 1  9 GLY HA2  H 135.809  -4.449  -1.384 1.00 . A A .  9 GLY HA2  1 1 
       17 24476 1 1  9 GLY HA3  H 134.830  -3.949  -0.012 1.00 . A A .  9 GLY HA3  1 1 
       17 24477 1 1  9 GLY N    N 136.557  -4.986   0.470 1.00 . A A .  9 GLY N    1 1 
       17 24478 1 1  9 GLY O    O 137.397  -2.445  -1.215 1.00 . A A .  9 GLY O    1 1 
       17 24479 1 1 10 PRO C    C 138.073  -0.408   0.995 1.00 . A A . 10 PRO C    1 1 
       17 24480 1 1 10 PRO CA   C 136.626  -0.403   0.515 1.00 . A A . 10 PRO CA   1 1 
       17 24481 1 1 10 PRO CB   C 135.728   0.321   1.524 1.00 . A A . 10 PRO CB   1 1 
       17 24482 1 1 10 PRO CD   C 134.993  -1.951   1.457 1.00 . A A . 10 PRO CD   1 1 
       17 24483 1 1 10 PRO CG   C 135.145  -0.763   2.363 1.00 . A A . 10 PRO CG   1 1 
       17 24484 1 1 10 PRO HA   H 136.567   0.091  -0.444 1.00 . A A . 10 PRO HA   1 1 
       17 24485 1 1 10 PRO HB2  H 136.325   1.002   2.114 1.00 . A A . 10 PRO HB2  1 1 
       17 24486 1 1 10 PRO HB3  H 134.961   0.869   0.998 1.00 . A A . 10 PRO HB3  1 1 
       17 24487 1 1 10 PRO HD2  H 135.143  -2.868   2.007 1.00 . A A . 10 PRO HD2  1 1 
       17 24488 1 1 10 PRO HD3  H 134.021  -1.947   0.985 1.00 . A A . 10 PRO HD3  1 1 
       17 24489 1 1 10 PRO HG2  H 135.814  -0.997   3.179 1.00 . A A . 10 PRO HG2  1 1 
       17 24490 1 1 10 PRO HG3  H 134.183  -0.455   2.742 1.00 . A A . 10 PRO HG3  1 1 
       17 24491 1 1 10 PRO N    N 136.060  -1.755   0.459 1.00 . A A . 10 PRO N    1 1 
       17 24492 1 1 10 PRO O    O 138.911   0.328   0.476 1.00 . A A . 10 PRO O    1 1 
       17 24493 1 1 11 PHE C    C 140.751  -1.477   1.443 1.00 . A A . 11 PHE C    1 1 
       17 24494 1 1 11 PHE CA   C 139.701  -1.359   2.548 1.00 . A A . 11 PHE CA   1 1 
       17 24495 1 1 11 PHE CB   C 139.774  -2.573   3.480 1.00 . A A . 11 PHE CB   1 1 
       17 24496 1 1 11 PHE CD1  C 142.070  -3.533   3.141 1.00 . A A . 11 PHE CD1  1 1 
       17 24497 1 1 11 PHE CD2  C 141.557  -2.544   5.249 1.00 . A A . 11 PHE CD2  1 1 
       17 24498 1 1 11 PHE CE1  C 143.346  -3.825   3.585 1.00 . A A . 11 PHE CE1  1 1 
       17 24499 1 1 11 PHE CE2  C 142.832  -2.834   5.699 1.00 . A A . 11 PHE CE2  1 1 
       17 24500 1 1 11 PHE CG   C 141.163  -2.889   3.967 1.00 . A A . 11 PHE CG   1 1 
       17 24501 1 1 11 PHE CZ   C 143.727  -3.475   4.865 1.00 . A A . 11 PHE CZ   1 1 
       17 24502 1 1 11 PHE H    H 137.643  -1.804   2.356 1.00 . A A . 11 PHE H    1 1 
       17 24503 1 1 11 PHE HA   H 139.895  -0.465   3.119 1.00 . A A . 11 PHE HA   1 1 
       17 24504 1 1 11 PHE HB2  H 139.157  -2.390   4.345 1.00 . A A . 11 PHE HB2  1 1 
       17 24505 1 1 11 PHE HB3  H 139.401  -3.441   2.956 1.00 . A A . 11 PHE HB3  1 1 
       17 24506 1 1 11 PHE HD1  H 141.775  -3.805   2.138 1.00 . A A . 11 PHE HD1  1 1 
       17 24507 1 1 11 PHE HD2  H 140.858  -2.044   5.902 1.00 . A A . 11 PHE HD2  1 1 
       17 24508 1 1 11 PHE HE1  H 144.044  -4.327   2.931 1.00 . A A . 11 PHE HE1  1 1 
       17 24509 1 1 11 PHE HE2  H 143.129  -2.560   6.700 1.00 . A A . 11 PHE HE2  1 1 
       17 24510 1 1 11 PHE HZ   H 144.724  -3.703   5.213 1.00 . A A . 11 PHE HZ   1 1 
       17 24511 1 1 11 PHE N    N 138.356  -1.245   1.989 1.00 . A A . 11 PHE N    1 1 
       17 24512 1 1 11 PHE O    O 141.898  -1.069   1.616 1.00 . A A . 11 PHE O    1 1 
       17 24513 1 1 12 THR C    C 141.227  -1.008  -1.739 1.00 . A A . 12 THR C    1 1 
       17 24514 1 1 12 THR CA   C 141.246  -2.226  -0.820 1.00 . A A . 12 THR CA   1 1 
       17 24515 1 1 12 THR CB   C 140.840  -3.478  -1.604 1.00 . A A . 12 THR CB   1 1 
       17 24516 1 1 12 THR CG2  C 141.772  -4.653  -1.400 1.00 . A A . 12 THR CG2  1 1 
       17 24517 1 1 12 THR H    H 139.423  -2.354   0.235 1.00 . A A . 12 THR H    1 1 
       17 24518 1 1 12 THR HA   H 142.248  -2.357  -0.437 1.00 . A A . 12 THR HA   1 1 
       17 24519 1 1 12 THR HB   H 140.832  -3.240  -2.654 1.00 . A A . 12 THR HB   1 1 
       17 24520 1 1 12 THR HG1  H 139.305  -4.686  -1.743 1.00 . A A . 12 THR HG1  1 1 
       17 24521 1 1 12 THR HG21 H 142.475  -4.704  -2.219 1.00 . A A . 12 THR HG21 1 1 
       17 24522 1 1 12 THR HG22 H 141.198  -5.568  -1.364 1.00 . A A . 12 THR HG22 1 1 
       17 24523 1 1 12 THR HG23 H 142.312  -4.530  -0.472 1.00 . A A . 12 THR HG23 1 1 
       17 24524 1 1 12 THR N    N 140.348  -2.044   0.312 1.00 . A A . 12 THR N    1 1 
       17 24525 1 1 12 THR O    O 142.266  -0.403  -2.007 1.00 . A A . 12 THR O    1 1 
       17 24526 1 1 12 THR OG1  O 139.538  -3.902  -1.240 1.00 . A A . 12 THR OG1  1 1 
       17 24527 1 1 13 GLN C    C 140.477   1.751  -2.488 1.00 . A A . 13 GLN C    1 1 
       17 24528 1 1 13 GLN CA   C 139.885   0.492  -3.111 1.00 . A A . 13 GLN CA   1 1 
       17 24529 1 1 13 GLN CB   C 138.407   0.712  -3.438 1.00 . A A . 13 GLN CB   1 1 
       17 24530 1 1 13 GLN CD   C 136.807   1.807  -5.058 1.00 . A A . 13 GLN CD   1 1 
       17 24531 1 1 13 GLN CG   C 138.159   1.883  -4.375 1.00 . A A . 13 GLN CG   1 1 
       17 24532 1 1 13 GLN H    H 139.250  -1.175  -1.970 1.00 . A A . 13 GLN H    1 1 
       17 24533 1 1 13 GLN HA   H 140.417   0.273  -4.024 1.00 . A A . 13 GLN HA   1 1 
       17 24534 1 1 13 GLN HB2  H 138.016  -0.181  -3.901 1.00 . A A . 13 GLN HB2  1 1 
       17 24535 1 1 13 GLN HB3  H 137.870   0.896  -2.518 1.00 . A A . 13 GLN HB3  1 1 
       17 24536 1 1 13 GLN HE21 H 137.281   0.050  -5.858 1.00 . A A . 13 GLN HE21 1 1 
       17 24537 1 1 13 GLN HE22 H 135.710   0.652  -6.247 1.00 . A A . 13 GLN HE22 1 1 
       17 24538 1 1 13 GLN HG2  H 138.207   2.799  -3.808 1.00 . A A . 13 GLN HG2  1 1 
       17 24539 1 1 13 GLN HG3  H 138.928   1.889  -5.134 1.00 . A A . 13 GLN HG3  1 1 
       17 24540 1 1 13 GLN N    N 140.040  -0.654  -2.219 1.00 . A A . 13 GLN N    1 1 
       17 24541 1 1 13 GLN NE2  N 136.576   0.726  -5.796 1.00 . A A . 13 GLN NE2  1 1 
       17 24542 1 1 13 GLN O    O 141.018   2.607  -3.187 1.00 . A A . 13 GLN O    1 1 
       17 24543 1 1 13 GLN OE1  O 135.979   2.707  -4.923 1.00 . A A . 13 GLN OE1  1 1 
       17 24544 1 1 14 ASN C    C 142.325   3.301  -0.849 1.00 . A A . 14 ASN C    1 1 
       17 24545 1 1 14 ASN CA   C 140.896   3.004  -0.439 1.00 . A A . 14 ASN CA   1 1 
       17 24546 1 1 14 ASN CB   C 140.833   2.744   1.067 1.00 . A A . 14 ASN CB   1 1 
       17 24547 1 1 14 ASN CG   C 140.020   3.789   1.806 1.00 . A A . 14 ASN CG   1 1 
       17 24548 1 1 14 ASN H    H 139.930   1.140  -0.667 1.00 . A A . 14 ASN H    1 1 
       17 24549 1 1 14 ASN HA   H 140.286   3.857  -0.683 1.00 . A A . 14 ASN HA   1 1 
       17 24550 1 1 14 ASN HB2  H 140.385   1.775   1.239 1.00 . A A . 14 ASN HB2  1 1 
       17 24551 1 1 14 ASN HB3  H 141.837   2.741   1.469 1.00 . A A . 14 ASN HB3  1 1 
       17 24552 1 1 14 ASN HD21 H 138.330   2.987   1.132 1.00 . A A . 14 ASN HD21 1 1 
       17 24553 1 1 14 ASN HD22 H 138.152   4.371   2.151 1.00 . A A . 14 ASN HD22 1 1 
       17 24554 1 1 14 ASN N    N 140.371   1.855  -1.167 1.00 . A A . 14 ASN N    1 1 
       17 24555 1 1 14 ASN ND2  N 138.701   3.707   1.684 1.00 . A A . 14 ASN ND2  1 1 
       17 24556 1 1 14 ASN O    O 142.603   4.324  -1.480 1.00 . A A . 14 ASN O    1 1 
       17 24557 1 1 14 ASN OD1  O 140.572   4.659   2.480 1.00 . A A . 14 ASN OD1  1 1 
       17 24558 1 1 15 LEU C    C 144.738   2.843  -2.361 1.00 . A A . 15 LEU C    1 1 
       17 24559 1 1 15 LEU CA   C 144.628   2.568  -0.866 1.00 . A A . 15 LEU CA   1 1 
       17 24560 1 1 15 LEU CB   C 145.439   1.335  -0.480 1.00 . A A . 15 LEU CB   1 1 
       17 24561 1 1 15 LEU CD1  C 147.761   2.270  -0.401 1.00 . A A . 15 LEU CD1  1 1 
       17 24562 1 1 15 LEU CD2  C 146.261   2.482   1.592 1.00 . A A . 15 LEU CD2  1 1 
       17 24563 1 1 15 LEU CG   C 146.654   1.612   0.407 1.00 . A A . 15 LEU CG   1 1 
       17 24564 1 1 15 LEU H    H 142.953   1.593  -0.018 1.00 . A A . 15 LEU H    1 1 
       17 24565 1 1 15 LEU HA   H 145.006   3.425  -0.328 1.00 . A A . 15 LEU HA   1 1 
       17 24566 1 1 15 LEU HB2  H 144.786   0.649   0.042 1.00 . A A . 15 LEU HB2  1 1 
       17 24567 1 1 15 LEU HB3  H 145.784   0.860  -1.385 1.00 . A A . 15 LEU HB3  1 1 
       17 24568 1 1 15 LEU HD11 H 147.608   3.339  -0.418 1.00 . A A . 15 LEU HD11 1 1 
       17 24569 1 1 15 LEU HD12 H 147.745   1.888  -1.412 1.00 . A A . 15 LEU HD12 1 1 
       17 24570 1 1 15 LEU HD13 H 148.716   2.051   0.050 1.00 . A A . 15 LEU HD13 1 1 
       17 24571 1 1 15 LEU HD21 H 146.716   2.095   2.490 1.00 . A A . 15 LEU HD21 1 1 
       17 24572 1 1 15 LEU HD22 H 145.187   2.478   1.703 1.00 . A A . 15 LEU HD22 1 1 
       17 24573 1 1 15 LEU HD23 H 146.601   3.494   1.424 1.00 . A A . 15 LEU HD23 1 1 
       17 24574 1 1 15 LEU HG   H 147.032   0.675   0.790 1.00 . A A . 15 LEU HG   1 1 
       17 24575 1 1 15 LEU N    N 143.232   2.396  -0.506 1.00 . A A . 15 LEU N    1 1 
       17 24576 1 1 15 LEU O    O 145.685   3.480  -2.819 1.00 . A A . 15 LEU O    1 1 
       17 24577 1 1 16 GLY C    C 143.674   4.083  -4.854 1.00 . A A . 16 GLY C    1 1 
       17 24578 1 1 16 GLY CA   C 143.722   2.605  -4.539 1.00 . A A . 16 GLY CA   1 1 
       17 24579 1 1 16 GLY H    H 143.004   1.890  -2.690 1.00 . A A . 16 GLY H    1 1 
       17 24580 1 1 16 GLY HA2  H 144.610   2.176  -4.979 1.00 . A A . 16 GLY HA2  1 1 
       17 24581 1 1 16 GLY HA3  H 142.851   2.128  -4.963 1.00 . A A . 16 GLY HA3  1 1 
       17 24582 1 1 16 GLY N    N 143.741   2.375  -3.113 1.00 . A A . 16 GLY N    1 1 
       17 24583 1 1 16 GLY O    O 144.317   4.547  -5.794 1.00 . A A . 16 GLY O    1 1 
       17 24584 1 1 17 LYS C    C 144.179   6.923  -4.000 1.00 . A A . 17 LYS C    1 1 
       17 24585 1 1 17 LYS CA   C 142.821   6.274  -4.243 1.00 . A A . 17 LYS CA   1 1 
       17 24586 1 1 17 LYS CB   C 141.774   6.870  -3.300 1.00 . A A . 17 LYS CB   1 1 
       17 24587 1 1 17 LYS CD   C 139.571   6.477  -2.150 1.00 . A A . 17 LYS CD   1 1 
       17 24588 1 1 17 LYS CE   C 138.371   7.344  -2.497 1.00 . A A . 17 LYS CE   1 1 
       17 24589 1 1 17 LYS CG   C 140.421   6.181  -3.376 1.00 . A A . 17 LYS CG   1 1 
       17 24590 1 1 17 LYS H    H 142.436   4.411  -3.297 1.00 . A A . 17 LYS H    1 1 
       17 24591 1 1 17 LYS HA   H 142.522   6.454  -5.266 1.00 . A A . 17 LYS HA   1 1 
       17 24592 1 1 17 LYS HB2  H 142.136   6.793  -2.284 1.00 . A A . 17 LYS HB2  1 1 
       17 24593 1 1 17 LYS HB3  H 141.637   7.914  -3.545 1.00 . A A . 17 LYS HB3  1 1 
       17 24594 1 1 17 LYS HD2  H 139.219   5.546  -1.733 1.00 . A A . 17 LYS HD2  1 1 
       17 24595 1 1 17 LYS HD3  H 140.178   6.994  -1.419 1.00 . A A . 17 LYS HD3  1 1 
       17 24596 1 1 17 LYS HE2  H 138.118   7.188  -3.535 1.00 . A A . 17 LYS HE2  1 1 
       17 24597 1 1 17 LYS HE3  H 137.539   7.048  -1.875 1.00 . A A . 17 LYS HE3  1 1 
       17 24598 1 1 17 LYS HG2  H 139.900   6.528  -4.256 1.00 . A A . 17 LYS HG2  1 1 
       17 24599 1 1 17 LYS HG3  H 140.575   5.114  -3.445 1.00 . A A . 17 LYS HG3  1 1 
       17 24600 1 1 17 LYS HZ1  H 139.672   8.971  -2.329 1.00 . A A . 17 LYS HZ1  1 1 
       17 24601 1 1 17 LYS HZ2  H 138.301   9.084  -1.344 1.00 . A A . 17 LYS HZ2  1 1 
       17 24602 1 1 17 LYS HZ3  H 138.171   9.359  -3.007 1.00 . A A . 17 LYS HZ3  1 1 
       17 24603 1 1 17 LYS N    N 142.922   4.834  -4.047 1.00 . A A . 17 LYS N    1 1 
       17 24604 1 1 17 LYS NZ   N 138.647   8.790  -2.279 1.00 . A A . 17 LYS NZ   1 1 
       17 24605 1 1 17 LYS O    O 144.708   7.636  -4.858 1.00 . A A . 17 LYS O    1 1 
       17 24606 1 1 18 PHE C    C 147.165   6.514  -3.255 1.00 . A A . 18 PHE C    1 1 
       17 24607 1 1 18 PHE CA   C 146.050   7.198  -2.467 1.00 . A A . 18 PHE CA   1 1 
       17 24608 1 1 18 PHE CB   C 146.296   7.041  -0.966 1.00 . A A . 18 PHE CB   1 1 
       17 24609 1 1 18 PHE CD1  C 144.697   8.470   0.340 1.00 . A A . 18 PHE CD1  1 1 
       17 24610 1 1 18 PHE CD2  C 146.937   9.239   0.063 1.00 . A A . 18 PHE CD2  1 1 
       17 24611 1 1 18 PHE CE1  C 144.395   9.602   1.071 1.00 . A A . 18 PHE CE1  1 1 
       17 24612 1 1 18 PHE CE2  C 146.642  10.375   0.793 1.00 . A A . 18 PHE CE2  1 1 
       17 24613 1 1 18 PHE CG   C 145.969   8.275  -0.171 1.00 . A A . 18 PHE CG   1 1 
       17 24614 1 1 18 PHE CZ   C 145.368  10.557   1.297 1.00 . A A . 18 PHE CZ   1 1 
       17 24615 1 1 18 PHE H    H 144.278   6.072  -2.193 1.00 . A A . 18 PHE H    1 1 
       17 24616 1 1 18 PHE HA   H 146.046   8.247  -2.715 1.00 . A A . 18 PHE HA   1 1 
       17 24617 1 1 18 PHE HB2  H 145.684   6.235  -0.590 1.00 . A A . 18 PHE HB2  1 1 
       17 24618 1 1 18 PHE HB3  H 147.336   6.804  -0.800 1.00 . A A . 18 PHE HB3  1 1 
       17 24619 1 1 18 PHE HD1  H 143.936   7.723   0.164 1.00 . A A . 18 PHE HD1  1 1 
       17 24620 1 1 18 PHE HD2  H 147.933   9.098  -0.332 1.00 . A A . 18 PHE HD2  1 1 
       17 24621 1 1 18 PHE HE1  H 143.399   9.743   1.464 1.00 . A A . 18 PHE HE1  1 1 
       17 24622 1 1 18 PHE HE2  H 147.403  11.119   0.968 1.00 . A A . 18 PHE HE2  1 1 
       17 24623 1 1 18 PHE HZ   H 145.134  11.443   1.869 1.00 . A A . 18 PHE HZ   1 1 
       17 24624 1 1 18 PHE N    N 144.744   6.657  -2.828 1.00 . A A . 18 PHE N    1 1 
       17 24625 1 1 18 PHE O    O 148.310   6.963  -3.244 1.00 . A A . 18 PHE O    1 1 
       17 24626 1 1 19 ALA C    C 148.233   5.515  -5.940 1.00 . A A . 19 ALA C    1 1 
       17 24627 1 1 19 ALA CA   C 147.791   4.691  -4.739 1.00 . A A . 19 ALA CA   1 1 
       17 24628 1 1 19 ALA CB   C 147.205   3.361  -5.189 1.00 . A A . 19 ALA CB   1 1 
       17 24629 1 1 19 ALA H    H 145.893   5.124  -3.916 1.00 . A A . 19 ALA H    1 1 
       17 24630 1 1 19 ALA HA   H 148.650   4.489  -4.116 1.00 . A A . 19 ALA HA   1 1 
       17 24631 1 1 19 ALA HB1  H 147.550   2.576  -4.536 1.00 . A A . 19 ALA HB1  1 1 
       17 24632 1 1 19 ALA HB2  H 147.520   3.152  -6.202 1.00 . A A . 19 ALA HB2  1 1 
       17 24633 1 1 19 ALA HB3  H 146.128   3.413  -5.153 1.00 . A A . 19 ALA HB3  1 1 
       17 24634 1 1 19 ALA N    N 146.821   5.430  -3.943 1.00 . A A . 19 ALA N    1 1 
       17 24635 1 1 19 ALA O    O 149.392   5.915  -6.036 1.00 . A A . 19 ALA O    1 1 
       17 24636 1 1 20 VAL C    C 148.169   7.922  -7.643 1.00 . A A . 20 VAL C    1 1 
       17 24637 1 1 20 VAL CA   C 147.592   6.566  -8.036 1.00 . A A . 20 VAL CA   1 1 
       17 24638 1 1 20 VAL CB   C 146.333   6.776  -8.901 1.00 . A A . 20 VAL CB   1 1 
       17 24639 1 1 20 VAL CG1  C 145.262   7.523  -8.119 1.00 . A A . 20 VAL CG1  1 1 
       17 24640 1 1 20 VAL CG2  C 146.682   7.515 -10.185 1.00 . A A . 20 VAL CG2  1 1 
       17 24641 1 1 20 VAL H    H 146.389   5.437  -6.713 1.00 . A A . 20 VAL H    1 1 
       17 24642 1 1 20 VAL HA   H 148.325   6.031  -8.621 1.00 . A A . 20 VAL HA   1 1 
       17 24643 1 1 20 VAL HB   H 145.940   5.806  -9.165 1.00 . A A . 20 VAL HB   1 1 
       17 24644 1 1 20 VAL HG11 H 145.644   8.487  -7.818 1.00 . A A . 20 VAL HG11 1 1 
       17 24645 1 1 20 VAL HG12 H 144.992   6.952  -7.244 1.00 . A A . 20 VAL HG12 1 1 
       17 24646 1 1 20 VAL HG13 H 144.392   7.660  -8.744 1.00 . A A . 20 VAL HG13 1 1 
       17 24647 1 1 20 VAL HG21 H 145.782   7.681 -10.759 1.00 . A A . 20 VAL HG21 1 1 
       17 24648 1 1 20 VAL HG22 H 147.374   6.922 -10.764 1.00 . A A . 20 VAL HG22 1 1 
       17 24649 1 1 20 VAL HG23 H 147.136   8.464  -9.943 1.00 . A A . 20 VAL HG23 1 1 
       17 24650 1 1 20 VAL N    N 147.298   5.776  -6.848 1.00 . A A . 20 VAL N    1 1 
       17 24651 1 1 20 VAL O    O 149.085   8.430  -8.290 1.00 . A A . 20 VAL O    1 1 
       17 24652 1 1 21 ASP C    C 149.542   9.682  -5.576 1.00 . A A . 21 ASP C    1 1 
       17 24653 1 1 21 ASP CA   C 148.104   9.787  -6.084 1.00 . A A . 21 ASP CA   1 1 
       17 24654 1 1 21 ASP CB   C 147.192  10.297  -4.967 1.00 . A A . 21 ASP CB   1 1 
       17 24655 1 1 21 ASP CG   C 145.978  11.031  -5.502 1.00 . A A . 21 ASP CG   1 1 
       17 24656 1 1 21 ASP H    H 146.908   8.038  -6.090 1.00 . A A . 21 ASP H    1 1 
       17 24657 1 1 21 ASP HA   H 148.076  10.484  -6.909 1.00 . A A . 21 ASP HA   1 1 
       17 24658 1 1 21 ASP HB2  H 146.852   9.459  -4.377 1.00 . A A . 21 ASP HB2  1 1 
       17 24659 1 1 21 ASP HB3  H 147.751  10.974  -4.336 1.00 . A A . 21 ASP HB3  1 1 
       17 24660 1 1 21 ASP N    N 147.633   8.496  -6.570 1.00 . A A . 21 ASP N    1 1 
       17 24661 1 1 21 ASP O    O 150.254  10.683  -5.491 1.00 . A A . 21 ASP O    1 1 
       17 24662 1 1 21 ASP OD1  O 146.159  11.961  -6.317 1.00 . A A . 21 ASP OD1  1 1 
       17 24663 1 1 21 ASP OD2  O 144.848  10.675  -5.109 1.00 . A A . 21 ASP OD2  1 1 
       17 24664 1 1 22 GLU C    C 152.194   7.575  -5.807 1.00 . A A . 22 GLU C    1 1 
       17 24665 1 1 22 GLU CA   C 151.313   8.227  -4.742 1.00 . A A . 22 GLU CA   1 1 
       17 24666 1 1 22 GLU CB   C 151.267   7.340  -3.497 1.00 . A A . 22 GLU CB   1 1 
       17 24667 1 1 22 GLU CD   C 151.573   9.040  -1.656 1.00 . A A . 22 GLU CD   1 1 
       17 24668 1 1 22 GLU CG   C 150.647   8.022  -2.290 1.00 . A A . 22 GLU CG   1 1 
       17 24669 1 1 22 GLU H    H 149.349   7.706  -5.328 1.00 . A A . 22 GLU H    1 1 
       17 24670 1 1 22 GLU HA   H 151.738   9.182  -4.473 1.00 . A A . 22 GLU HA   1 1 
       17 24671 1 1 22 GLU HB2  H 150.689   6.456  -3.720 1.00 . A A . 22 GLU HB2  1 1 
       17 24672 1 1 22 GLU HB3  H 152.275   7.048  -3.240 1.00 . A A . 22 GLU HB3  1 1 
       17 24673 1 1 22 GLU HG2  H 149.745   8.523  -2.600 1.00 . A A . 22 GLU HG2  1 1 
       17 24674 1 1 22 GLU HG3  H 150.404   7.269  -1.554 1.00 . A A . 22 GLU HG3  1 1 
       17 24675 1 1 22 GLU N    N 149.962   8.464  -5.241 1.00 . A A . 22 GLU N    1 1 
       17 24676 1 1 22 GLU O    O 153.420   7.582  -5.696 1.00 . A A . 22 GLU O    1 1 
       17 24677 1 1 22 GLU OE1  O 152.761   8.716  -1.449 1.00 . A A . 22 GLU OE1  1 1 
       17 24678 1 1 22 GLU OE2  O 151.110  10.165  -1.366 1.00 . A A . 22 GLU OE2  1 1 
       17 24679 1 1 23 GLU C    C 153.410   7.258  -8.454 1.00 . A A . 23 GLU C    1 1 
       17 24680 1 1 23 GLU CA   C 152.304   6.354  -7.913 1.00 . A A . 23 GLU CA   1 1 
       17 24681 1 1 23 GLU CB   C 151.350   5.964  -9.045 1.00 . A A . 23 GLU CB   1 1 
       17 24682 1 1 23 GLU CD   C 151.015   4.572 -11.126 1.00 . A A . 23 GLU CD   1 1 
       17 24683 1 1 23 GLU CG   C 152.016   5.167 -10.153 1.00 . A A . 23 GLU CG   1 1 
       17 24684 1 1 23 GLU H    H 150.589   7.033  -6.871 1.00 . A A . 23 GLU H    1 1 
       17 24685 1 1 23 GLU HA   H 152.753   5.460  -7.510 1.00 . A A . 23 GLU HA   1 1 
       17 24686 1 1 23 GLU HB2  H 150.547   5.370  -8.633 1.00 . A A . 23 GLU HB2  1 1 
       17 24687 1 1 23 GLU HB3  H 150.935   6.863  -9.476 1.00 . A A . 23 GLU HB3  1 1 
       17 24688 1 1 23 GLU HG2  H 152.682   5.818 -10.699 1.00 . A A . 23 GLU HG2  1 1 
       17 24689 1 1 23 GLU HG3  H 152.585   4.363  -9.709 1.00 . A A . 23 GLU HG3  1 1 
       17 24690 1 1 23 GLU N    N 151.568   7.011  -6.836 1.00 . A A . 23 GLU N    1 1 
       17 24691 1 1 23 GLU O    O 154.419   6.780  -8.973 1.00 . A A . 23 GLU O    1 1 
       17 24692 1 1 23 GLU OE1  O 149.890   5.106 -11.217 1.00 . A A . 23 GLU OE1  1 1 
       17 24693 1 1 23 GLU OE2  O 151.358   3.577 -11.797 1.00 . A A . 23 GLU OE2  1 1 
       17 24694 1 1 24 ASN C    C 155.387   9.632  -7.863 1.00 . A A . 24 ASN C    1 1 
       17 24695 1 1 24 ASN CA   C 154.189   9.538  -8.807 1.00 . A A . 24 ASN CA   1 1 
       17 24696 1 1 24 ASN CB   C 153.538  10.914  -8.956 1.00 . A A . 24 ASN CB   1 1 
       17 24697 1 1 24 ASN CG   C 152.863  11.090 -10.304 1.00 . A A . 24 ASN CG   1 1 
       17 24698 1 1 24 ASN H    H 152.385   8.886  -7.910 1.00 . A A . 24 ASN H    1 1 
       17 24699 1 1 24 ASN HA   H 154.536   9.209  -9.775 1.00 . A A . 24 ASN HA   1 1 
       17 24700 1 1 24 ASN HB2  H 152.795  11.040  -8.185 1.00 . A A . 24 ASN HB2  1 1 
       17 24701 1 1 24 ASN HB3  H 154.294  11.678  -8.851 1.00 . A A . 24 ASN HB3  1 1 
       17 24702 1 1 24 ASN HD21 H 151.712   9.507  -9.960 1.00 . A A . 24 ASN HD21 1 1 
       17 24703 1 1 24 ASN HD22 H 151.465  10.299 -11.475 1.00 . A A . 24 ASN HD22 1 1 
       17 24704 1 1 24 ASN N    N 153.211   8.566  -8.330 1.00 . A A . 24 ASN N    1 1 
       17 24705 1 1 24 ASN ND2  N 151.917  10.210 -10.611 1.00 . A A . 24 ASN ND2  1 1 
       17 24706 1 1 24 ASN O    O 156.469  10.058  -8.265 1.00 . A A . 24 ASN O    1 1 
       17 24707 1 1 24 ASN OD1  O 153.188  12.007 -11.059 1.00 . A A . 24 ASN OD1  1 1 
       17 24708 1 1 25 LYS C    C 157.357   8.271  -5.936 1.00 . A A . 25 LYS C    1 1 
       17 24709 1 1 25 LYS CA   C 156.262   9.288  -5.617 1.00 . A A . 25 LYS CA   1 1 
       17 24710 1 1 25 LYS CB   C 155.706   9.038  -4.213 1.00 . A A . 25 LYS CB   1 1 
       17 24711 1 1 25 LYS CD   C 155.406   9.968  -1.896 1.00 . A A . 25 LYS CD   1 1 
       17 24712 1 1 25 LYS CE   C 156.373  10.741  -1.012 1.00 . A A . 25 LYS CE   1 1 
       17 24713 1 1 25 LYS CG   C 155.607  10.297  -3.366 1.00 . A A . 25 LYS CG   1 1 
       17 24714 1 1 25 LYS H    H 154.307   8.911  -6.339 1.00 . A A . 25 LYS H    1 1 
       17 24715 1 1 25 LYS HA   H 156.692  10.278  -5.650 1.00 . A A . 25 LYS HA   1 1 
       17 24716 1 1 25 LYS HB2  H 154.718   8.613  -4.298 1.00 . A A . 25 LYS HB2  1 1 
       17 24717 1 1 25 LYS HB3  H 156.346   8.336  -3.699 1.00 . A A . 25 LYS HB3  1 1 
       17 24718 1 1 25 LYS HD2  H 154.396  10.226  -1.614 1.00 . A A . 25 LYS HD2  1 1 
       17 24719 1 1 25 LYS HD3  H 155.564   8.910  -1.748 1.00 . A A . 25 LYS HD3  1 1 
       17 24720 1 1 25 LYS HE2  H 156.861  11.497  -1.608 1.00 . A A . 25 LYS HE2  1 1 
       17 24721 1 1 25 LYS HE3  H 155.816  11.214  -0.217 1.00 . A A . 25 LYS HE3  1 1 
       17 24722 1 1 25 LYS HG2  H 156.518  10.864  -3.477 1.00 . A A . 25 LYS HG2  1 1 
       17 24723 1 1 25 LYS HG3  H 154.770  10.887  -3.713 1.00 . A A . 25 LYS HG3  1 1 
       17 24724 1 1 25 LYS HZ1  H 158.260   9.845  -1.014 1.00 . A A . 25 LYS HZ1  1 1 
       17 24725 1 1 25 LYS HZ2  H 157.047   8.882  -0.337 1.00 . A A . 25 LYS HZ2  1 1 
       17 24726 1 1 25 LYS HZ3  H 157.668  10.193   0.533 1.00 . A A . 25 LYS HZ3  1 1 
       17 24727 1 1 25 LYS N    N 155.191   9.238  -6.607 1.00 . A A . 25 LYS N    1 1 
       17 24728 1 1 25 LYS NZ   N 157.410   9.854  -0.416 1.00 . A A . 25 LYS NZ   1 1 
       17 24729 1 1 25 LYS O    O 158.407   8.628  -6.470 1.00 . A A . 25 LYS O    1 1 
       17 24730 1 1 26 ILE C    C 158.631   6.009  -7.276 1.00 . A A . 26 ILE C    1 1 
       17 24731 1 1 26 ILE CA   C 158.084   5.945  -5.849 1.00 . A A . 26 ILE CA   1 1 
       17 24732 1 1 26 ILE CB   C 157.470   4.551  -5.586 1.00 . A A . 26 ILE CB   1 1 
       17 24733 1 1 26 ILE CD1  C 159.192   3.024  -6.718 1.00 . A A . 26 ILE CD1  1 1 
       17 24734 1 1 26 ILE CG1  C 158.575   3.498  -5.417 1.00 . A A . 26 ILE CG1  1 1 
       17 24735 1 1 26 ILE CG2  C 156.505   4.158  -6.700 1.00 . A A . 26 ILE CG2  1 1 
       17 24736 1 1 26 ILE H    H 156.258   6.781  -5.171 1.00 . A A . 26 ILE H    1 1 
       17 24737 1 1 26 ILE HA   H 158.904   6.085  -5.160 1.00 . A A . 26 ILE HA   1 1 
       17 24738 1 1 26 ILE HB   H 156.903   4.609  -4.670 1.00 . A A . 26 ILE HB   1 1 
       17 24739 1 1 26 ILE HD11 H 159.867   3.778  -7.093 1.00 . A A . 26 ILE HD11 1 1 
       17 24740 1 1 26 ILE HD12 H 158.413   2.845  -7.445 1.00 . A A . 26 ILE HD12 1 1 
       17 24741 1 1 26 ILE HD13 H 159.738   2.109  -6.543 1.00 . A A . 26 ILE HD13 1 1 
       17 24742 1 1 26 ILE HG12 H 159.367   3.913  -4.812 1.00 . A A . 26 ILE HG12 1 1 
       17 24743 1 1 26 ILE HG13 H 158.162   2.636  -4.912 1.00 . A A . 26 ILE HG13 1 1 
       17 24744 1 1 26 ILE HG21 H 156.053   3.207  -6.464 1.00 . A A . 26 ILE HG21 1 1 
       17 24745 1 1 26 ILE HG22 H 157.045   4.077  -7.633 1.00 . A A . 26 ILE HG22 1 1 
       17 24746 1 1 26 ILE HG23 H 155.737   4.911  -6.794 1.00 . A A . 26 ILE HG23 1 1 
       17 24747 1 1 26 ILE N    N 157.111   7.007  -5.601 1.00 . A A . 26 ILE N    1 1 
       17 24748 1 1 26 ILE O    O 159.838   5.904  -7.494 1.00 . A A . 26 ILE O    1 1 
       17 24749 1 1 27 GLY C    C 158.339   7.688 -10.109 1.00 . A A . 27 GLY C    1 1 
       17 24750 1 1 27 GLY CA   C 158.151   6.261  -9.632 1.00 . A A . 27 GLY CA   1 1 
       17 24751 1 1 27 GLY H    H 156.787   6.267  -8.012 1.00 . A A . 27 GLY H    1 1 
       17 24752 1 1 27 GLY HA2  H 159.084   5.729  -9.746 1.00 . A A . 27 GLY HA2  1 1 
       17 24753 1 1 27 GLY HA3  H 157.401   5.784 -10.246 1.00 . A A . 27 GLY HA3  1 1 
       17 24754 1 1 27 GLY N    N 157.735   6.186  -8.243 1.00 . A A . 27 GLY N    1 1 
       17 24755 1 1 27 GLY O    O 158.198   8.633  -9.333 1.00 . A A . 27 GLY O    1 1 
       17 24756 1 1 28 GLN C    C 157.669   9.577 -12.823 1.00 . A A . 28 GLN C    1 1 
       17 24757 1 1 28 GLN CA   C 158.866   9.163 -11.972 1.00 . A A . 28 GLN CA   1 1 
       17 24758 1 1 28 GLN CB   C 160.139   9.174 -12.825 1.00 . A A . 28 GLN CB   1 1 
       17 24759 1 1 28 GLN CD   C 162.519   9.835 -12.294 1.00 . A A . 28 GLN CD   1 1 
       17 24760 1 1 28 GLN CG   C 161.399   8.844 -12.040 1.00 . A A . 28 GLN CG   1 1 
       17 24761 1 1 28 GLN H    H 158.757   7.050 -11.958 1.00 . A A . 28 GLN H    1 1 
       17 24762 1 1 28 GLN HA   H 158.981   9.869 -11.163 1.00 . A A . 28 GLN HA   1 1 
       17 24763 1 1 28 GLN HB2  H 160.032   8.448 -13.617 1.00 . A A . 28 GLN HB2  1 1 
       17 24764 1 1 28 GLN HB3  H 160.257  10.155 -13.261 1.00 . A A . 28 GLN HB3  1 1 
       17 24765 1 1 28 GLN HE21 H 162.533   9.363 -14.227 1.00 . A A . 28 GLN HE21 1 1 
       17 24766 1 1 28 GLN HE22 H 163.677  10.562 -13.738 1.00 . A A . 28 GLN HE22 1 1 
       17 24767 1 1 28 GLN HG2  H 161.164   8.852 -10.988 1.00 . A A . 28 GLN HG2  1 1 
       17 24768 1 1 28 GLN HG3  H 161.737   7.860 -12.326 1.00 . A A . 28 GLN HG3  1 1 
       17 24769 1 1 28 GLN N    N 158.658   7.842 -11.390 1.00 . A A . 28 GLN N    1 1 
       17 24770 1 1 28 GLN NE2  N 162.953   9.930 -13.546 1.00 . A A . 28 GLN NE2  1 1 
       17 24771 1 1 28 GLN O    O 157.334  10.758 -12.905 1.00 . A A . 28 GLN O    1 1 
       17 24772 1 1 28 GLN OE1  O 162.988  10.508 -11.376 1.00 . A A . 28 GLN OE1  1 1 
       17 24773 1 1 29 TYR C    C 154.773   7.829 -14.047 1.00 . A A . 29 TYR C    1 1 
       17 24774 1 1 29 TYR CA   C 155.871   8.860 -14.296 1.00 . A A . 29 TYR CA   1 1 
       17 24775 1 1 29 TYR CB   C 156.273   8.850 -15.772 1.00 . A A . 29 TYR CB   1 1 
       17 24776 1 1 29 TYR CD1  C 157.496  11.028 -16.142 1.00 . A A . 29 TYR CD1  1 1 
       17 24777 1 1 29 TYR CD2  C 155.374  10.735 -17.191 1.00 . A A . 29 TYR CD2  1 1 
       17 24778 1 1 29 TYR CE1  C 157.599  12.290 -16.695 1.00 . A A . 29 TYR CE1  1 1 
       17 24779 1 1 29 TYR CE2  C 155.471  11.997 -17.747 1.00 . A A . 29 TYR CE2  1 1 
       17 24780 1 1 29 TYR CG   C 156.384  10.231 -16.379 1.00 . A A . 29 TYR CG   1 1 
       17 24781 1 1 29 TYR CZ   C 156.585  12.770 -17.497 1.00 . A A . 29 TYR CZ   1 1 
       17 24782 1 1 29 TYR H    H 157.347   7.676 -13.349 1.00 . A A . 29 TYR H    1 1 
       17 24783 1 1 29 TYR HA   H 155.492   9.839 -14.042 1.00 . A A . 29 TYR HA   1 1 
       17 24784 1 1 29 TYR HB2  H 157.235   8.368 -15.872 1.00 . A A . 29 TYR HB2  1 1 
       17 24785 1 1 29 TYR HB3  H 155.538   8.296 -16.338 1.00 . A A . 29 TYR HB3  1 1 
       17 24786 1 1 29 TYR HD1  H 158.289  10.650 -15.515 1.00 . A A . 29 TYR HD1  1 1 
       17 24787 1 1 29 TYR HD2  H 154.503  10.128 -17.384 1.00 . A A . 29 TYR HD2  1 1 
       17 24788 1 1 29 TYR HE1  H 158.472  12.896 -16.498 1.00 . A A . 29 TYR HE1  1 1 
       17 24789 1 1 29 TYR HE2  H 154.676  12.372 -18.375 1.00 . A A . 29 TYR HE2  1 1 
       17 24790 1 1 29 TYR HH   H 155.831  14.464 -18.002 1.00 . A A . 29 TYR HH   1 1 
       17 24791 1 1 29 TYR N    N 157.031   8.597 -13.453 1.00 . A A . 29 TYR N    1 1 
       17 24792 1 1 29 TYR O    O 154.870   6.686 -14.491 1.00 . A A . 29 TYR O    1 1 
       17 24793 1 1 29 TYR OH   O 156.684  14.026 -18.049 1.00 . A A . 29 TYR OH   1 1 
       17 24794 1 1 30 GLY C    C 151.588   7.323 -14.134 1.00 . A A . 30 GLY C    1 1 
       17 24795 1 1 30 GLY CA   C 152.633   7.344 -13.036 1.00 . A A . 30 GLY CA   1 1 
       17 24796 1 1 30 GLY H    H 153.710   9.165 -13.003 1.00 . A A . 30 GLY H    1 1 
       17 24797 1 1 30 GLY HA2  H 153.024   6.345 -12.908 1.00 . A A . 30 GLY HA2  1 1 
       17 24798 1 1 30 GLY HA3  H 152.164   7.656 -12.115 1.00 . A A . 30 GLY HA3  1 1 
       17 24799 1 1 30 GLY N    N 153.731   8.243 -13.333 1.00 . A A . 30 GLY N    1 1 
       17 24800 1 1 30 GLY O    O 151.793   7.893 -15.206 1.00 . A A . 30 GLY O    1 1 
       17 24801 1 1 31 ARG C    C 148.081   6.150 -14.164 1.00 . A A . 31 ARG C    1 1 
       17 24802 1 1 31 ARG CA   C 149.383   6.569 -14.841 1.00 . A A . 31 ARG CA   1 1 
       17 24803 1 1 31 ARG CB   C 149.748   5.570 -15.942 1.00 . A A . 31 ARG CB   1 1 
       17 24804 1 1 31 ARG CD   C 149.092   7.092 -17.831 1.00 . A A . 31 ARG CD   1 1 
       17 24805 1 1 31 ARG CG   C 150.193   6.227 -17.238 1.00 . A A . 31 ARG CG   1 1 
       17 24806 1 1 31 ARG CZ   C 147.435   6.984 -19.652 1.00 . A A . 31 ARG CZ   1 1 
       17 24807 1 1 31 ARG H    H 150.361   6.229 -12.995 1.00 . A A . 31 ARG H    1 1 
       17 24808 1 1 31 ARG HA   H 149.248   7.545 -15.282 1.00 . A A . 31 ARG HA   1 1 
       17 24809 1 1 31 ARG HB2  H 150.552   4.941 -15.588 1.00 . A A . 31 ARG HB2  1 1 
       17 24810 1 1 31 ARG HB3  H 148.888   4.952 -16.153 1.00 . A A . 31 ARG HB3  1 1 
       17 24811 1 1 31 ARG HD2  H 148.375   7.323 -17.056 1.00 . A A . 31 ARG HD2  1 1 
       17 24812 1 1 31 ARG HD3  H 149.531   8.009 -18.199 1.00 . A A . 31 ARG HD3  1 1 
       17 24813 1 1 31 ARG HE   H 148.672   5.503 -19.140 1.00 . A A . 31 ARG HE   1 1 
       17 24814 1 1 31 ARG HG2  H 151.054   6.846 -17.039 1.00 . A A . 31 ARG HG2  1 1 
       17 24815 1 1 31 ARG HG3  H 150.457   5.458 -17.948 1.00 . A A . 31 ARG HG3  1 1 
       17 24816 1 1 31 ARG HH11 H 147.474   8.745 -18.657 1.00 . A A . 31 ARG HH11 1 1 
       17 24817 1 1 31 ARG HH12 H 146.317   8.643 -19.941 1.00 . A A . 31 ARG HH12 1 1 
       17 24818 1 1 31 ARG HH21 H 147.150   5.367 -20.830 1.00 . A A . 31 ARG HH21 1 1 
       17 24819 1 1 31 ARG HH22 H 146.133   6.725 -21.175 1.00 . A A . 31 ARG HH22 1 1 
       17 24820 1 1 31 ARG N    N 150.464   6.664 -13.867 1.00 . A A . 31 ARG N    1 1 
       17 24821 1 1 31 ARG NE   N 148.402   6.422 -18.930 1.00 . A A . 31 ARG NE   1 1 
       17 24822 1 1 31 ARG NH1  N 147.043   8.226 -19.395 1.00 . A A . 31 ARG NH1  1 1 
       17 24823 1 1 31 ARG NH2  N 146.859   6.303 -20.633 1.00 . A A . 31 ARG NH2  1 1 
       17 24824 1 1 31 ARG O    O 148.002   6.081 -12.938 1.00 . A A . 31 ARG O    1 1 
       17 24825 1 1 32 LEU C    C 145.844   4.060 -13.845 1.00 . A A . 32 LEU C    1 1 
       17 24826 1 1 32 LEU CA   C 145.765   5.460 -14.447 1.00 . A A . 32 LEU CA   1 1 
       17 24827 1 1 32 LEU CB   C 144.706   5.498 -15.553 1.00 . A A . 32 LEU CB   1 1 
       17 24828 1 1 32 LEU CD1  C 142.449   6.233 -16.358 1.00 . A A . 32 LEU CD1  1 1 
       17 24829 1 1 32 LEU CD2  C 142.838   5.845 -13.919 1.00 . A A . 32 LEU CD2  1 1 
       17 24830 1 1 32 LEU CG   C 143.459   6.319 -15.224 1.00 . A A . 32 LEU CG   1 1 
       17 24831 1 1 32 LEU H    H 147.184   5.944 -15.941 1.00 . A A . 32 LEU H    1 1 
       17 24832 1 1 32 LEU HA   H 145.486   6.156 -13.670 1.00 . A A . 32 LEU HA   1 1 
       17 24833 1 1 32 LEU HB2  H 145.161   5.911 -16.441 1.00 . A A . 32 LEU HB2  1 1 
       17 24834 1 1 32 LEU HB3  H 144.398   4.485 -15.766 1.00 . A A . 32 LEU HB3  1 1 
       17 24835 1 1 32 LEU HD11 H 141.745   5.440 -16.154 1.00 . A A . 32 LEU HD11 1 1 
       17 24836 1 1 32 LEU HD12 H 142.965   6.025 -17.284 1.00 . A A . 32 LEU HD12 1 1 
       17 24837 1 1 32 LEU HD13 H 141.921   7.171 -16.442 1.00 . A A . 32 LEU HD13 1 1 
       17 24838 1 1 32 LEU HD21 H 141.882   6.328 -13.778 1.00 . A A . 32 LEU HD21 1 1 
       17 24839 1 1 32 LEU HD22 H 143.493   6.094 -13.097 1.00 . A A . 32 LEU HD22 1 1 
       17 24840 1 1 32 LEU HD23 H 142.699   4.775 -13.955 1.00 . A A . 32 LEU HD23 1 1 
       17 24841 1 1 32 LEU HG   H 143.739   7.356 -15.105 1.00 . A A . 32 LEU HG   1 1 
       17 24842 1 1 32 LEU N    N 147.061   5.871 -14.971 1.00 . A A . 32 LEU N    1 1 
       17 24843 1 1 32 LEU O    O 146.533   3.186 -14.369 1.00 . A A . 32 LEU O    1 1 
       17 24844 1 1 33 THR C    C 143.875   2.406 -11.208 1.00 . A A . 33 THR C    1 1 
       17 24845 1 1 33 THR CA   C 145.131   2.566 -12.062 1.00 . A A . 33 THR CA   1 1 
       17 24846 1 1 33 THR CB   C 146.378   2.426 -11.183 1.00 . A A . 33 THR CB   1 1 
       17 24847 1 1 33 THR CG2  C 146.994   1.044 -11.228 1.00 . A A . 33 THR CG2  1 1 
       17 24848 1 1 33 THR H    H 144.610   4.595 -12.365 1.00 . A A . 33 THR H    1 1 
       17 24849 1 1 33 THR HA   H 145.143   1.795 -12.816 1.00 . A A . 33 THR HA   1 1 
       17 24850 1 1 33 THR HB   H 146.109   2.634 -10.158 1.00 . A A . 33 THR HB   1 1 
       17 24851 1 1 33 THR HG1  H 147.802   3.714 -10.795 1.00 . A A . 33 THR HG1  1 1 
       17 24852 1 1 33 THR HG21 H 147.038   0.702 -12.252 1.00 . A A . 33 THR HG21 1 1 
       17 24853 1 1 33 THR HG22 H 146.391   0.362 -10.647 1.00 . A A . 33 THR HG22 1 1 
       17 24854 1 1 33 THR HG23 H 147.993   1.082 -10.818 1.00 . A A . 33 THR HG23 1 1 
       17 24855 1 1 33 THR N    N 145.138   3.858 -12.736 1.00 . A A . 33 THR N    1 1 
       17 24856 1 1 33 THR O    O 143.930   1.874 -10.099 1.00 . A A . 33 THR O    1 1 
       17 24857 1 1 33 THR OG1  O 147.376   3.352 -11.577 1.00 . A A . 33 THR OG1  1 1 
       17 24858 1 1 34 PHE C    C 140.561   1.716 -11.568 1.00 . A A . 34 PHE C    1 1 
       17 24859 1 1 34 PHE CA   C 141.482   2.797 -11.000 1.00 . A A . 34 PHE CA   1 1 
       17 24860 1 1 34 PHE CB   C 140.772   4.152 -11.026 1.00 . A A . 34 PHE CB   1 1 
       17 24861 1 1 34 PHE CD1  C 140.359   4.127  -8.552 1.00 . A A . 34 PHE CD1  1 1 
       17 24862 1 1 34 PHE CD2  C 141.056   6.170  -9.562 1.00 . A A . 34 PHE CD2  1 1 
       17 24863 1 1 34 PHE CE1  C 140.318   4.747  -7.318 1.00 . A A . 34 PHE CE1  1 1 
       17 24864 1 1 34 PHE CE2  C 141.019   6.797  -8.331 1.00 . A A . 34 PHE CE2  1 1 
       17 24865 1 1 34 PHE CG   C 140.728   4.831  -9.687 1.00 . A A . 34 PHE CG   1 1 
       17 24866 1 1 34 PHE CZ   C 140.647   6.084  -7.207 1.00 . A A . 34 PHE CZ   1 1 
       17 24867 1 1 34 PHE H    H 142.763   3.300 -12.610 1.00 . A A . 34 PHE H    1 1 
       17 24868 1 1 34 PHE HA   H 141.711   2.546  -9.976 1.00 . A A . 34 PHE HA   1 1 
       17 24869 1 1 34 PHE HB2  H 141.286   4.808 -11.713 1.00 . A A . 34 PHE HB2  1 1 
       17 24870 1 1 34 PHE HB3  H 139.754   4.013 -11.362 1.00 . A A . 34 PHE HB3  1 1 
       17 24871 1 1 34 PHE HD1  H 140.100   3.081  -8.636 1.00 . A A . 34 PHE HD1  1 1 
       17 24872 1 1 34 PHE HD2  H 141.346   6.730 -10.441 1.00 . A A . 34 PHE HD2  1 1 
       17 24873 1 1 34 PHE HE1  H 140.028   4.188  -6.441 1.00 . A A . 34 PHE HE1  1 1 
       17 24874 1 1 34 PHE HE2  H 141.277   7.842  -8.248 1.00 . A A . 34 PHE HE2  1 1 
       17 24875 1 1 34 PHE HZ   H 140.616   6.572  -6.243 1.00 . A A . 34 PHE HZ   1 1 
       17 24876 1 1 34 PHE N    N 142.745   2.880 -11.725 1.00 . A A . 34 PHE N    1 1 
       17 24877 1 1 34 PHE O    O 139.374   1.681 -11.248 1.00 . A A . 34 PHE O    1 1 
       17 24878 1 1 35 ASN C    C 139.702  -1.127 -11.910 1.00 . A A . 35 ASN C    1 1 
       17 24879 1 1 35 ASN CA   C 140.296  -0.233 -12.996 1.00 . A A . 35 ASN CA   1 1 
       17 24880 1 1 35 ASN CB   C 141.142  -1.066 -13.961 1.00 . A A . 35 ASN CB   1 1 
       17 24881 1 1 35 ASN CG   C 140.647  -0.974 -15.390 1.00 . A A . 35 ASN CG   1 1 
       17 24882 1 1 35 ASN H    H 142.053   0.898 -12.636 1.00 . A A . 35 ASN H    1 1 
       17 24883 1 1 35 ASN HA   H 139.488   0.228 -13.546 1.00 . A A . 35 ASN HA   1 1 
       17 24884 1 1 35 ASN HB2  H 142.160  -0.711 -13.928 1.00 . A A . 35 ASN HB2  1 1 
       17 24885 1 1 35 ASN HB3  H 141.115  -2.101 -13.655 1.00 . A A . 35 ASN HB3  1 1 
       17 24886 1 1 35 ASN HD21 H 140.919   0.996 -15.386 1.00 . A A . 35 ASN HD21 1 1 
       17 24887 1 1 35 ASN HD22 H 140.304   0.326 -16.855 1.00 . A A . 35 ASN HD22 1 1 
       17 24888 1 1 35 ASN N    N 141.100   0.833 -12.408 1.00 . A A . 35 ASN N    1 1 
       17 24889 1 1 35 ASN ND2  N 140.621   0.239 -15.932 1.00 . A A . 35 ASN ND2  1 1 
       17 24890 1 1 35 ASN O    O 138.524  -1.015 -11.576 1.00 . A A . 35 ASN O    1 1 
       17 24891 1 1 35 ASN OD1  O 140.290  -1.981 -16.002 1.00 . A A . 35 ASN OD1  1 1 
       17 24892 1 1 36 LYS C    C 141.121  -2.995  -9.194 1.00 . A A . 36 LYS C    1 1 
       17 24893 1 1 36 LYS CA   C 140.088  -2.926 -10.315 1.00 . A A . 36 LYS CA   1 1 
       17 24894 1 1 36 LYS CB   C 139.844  -4.321 -10.892 1.00 . A A . 36 LYS CB   1 1 
       17 24895 1 1 36 LYS CD   C 138.327  -6.320 -11.058 1.00 . A A . 36 LYS CD   1 1 
       17 24896 1 1 36 LYS CE   C 138.016  -7.393 -10.026 1.00 . A A . 36 LYS CE   1 1 
       17 24897 1 1 36 LYS CG   C 138.556  -4.966 -10.404 1.00 . A A . 36 LYS CG   1 1 
       17 24898 1 1 36 LYS H    H 141.458  -2.055 -11.672 1.00 . A A . 36 LYS H    1 1 
       17 24899 1 1 36 LYS HA   H 139.162  -2.544  -9.912 1.00 . A A . 36 LYS HA   1 1 
       17 24900 1 1 36 LYS HB2  H 139.799  -4.249 -11.969 1.00 . A A . 36 LYS HB2  1 1 
       17 24901 1 1 36 LYS HB3  H 140.669  -4.963 -10.618 1.00 . A A . 36 LYS HB3  1 1 
       17 24902 1 1 36 LYS HD2  H 137.496  -6.243 -11.742 1.00 . A A . 36 LYS HD2  1 1 
       17 24903 1 1 36 LYS HD3  H 139.218  -6.603 -11.600 1.00 . A A . 36 LYS HD3  1 1 
       17 24904 1 1 36 LYS HE2  H 138.528  -7.149  -9.106 1.00 . A A . 36 LYS HE2  1 1 
       17 24905 1 1 36 LYS HE3  H 136.952  -7.409  -9.851 1.00 . A A . 36 LYS HE3  1 1 
       17 24906 1 1 36 LYS HG2  H 138.615  -5.097  -9.334 1.00 . A A . 36 LYS HG2  1 1 
       17 24907 1 1 36 LYS HG3  H 137.728  -4.315 -10.644 1.00 . A A . 36 LYS HG3  1 1 
       17 24908 1 1 36 LYS HZ1  H 138.144  -9.466  -9.798 1.00 . A A . 36 LYS HZ1  1 1 
       17 24909 1 1 36 LYS HZ2  H 139.491  -8.776 -10.554 1.00 . A A . 36 LYS HZ2  1 1 
       17 24910 1 1 36 LYS HZ3  H 138.043  -8.958 -11.409 1.00 . A A . 36 LYS HZ3  1 1 
       17 24911 1 1 36 LYS N    N 140.529  -2.013 -11.363 1.00 . A A . 36 LYS N    1 1 
       17 24912 1 1 36 LYS NZ   N 138.454  -8.742 -10.477 1.00 . A A . 36 LYS NZ   1 1 
       17 24913 1 1 36 LYS O    O 142.010  -3.844  -9.207 1.00 . A A . 36 LYS O    1 1 
       17 24914 1 1 37 VAL C    C 141.452  -2.916  -5.949 1.00 . A A . 37 VAL C    1 1 
       17 24915 1 1 37 VAL CA   C 141.932  -2.052  -7.110 1.00 . A A . 37 VAL CA   1 1 
       17 24916 1 1 37 VAL CB   C 142.136  -0.607  -6.608 1.00 . A A . 37 VAL CB   1 1 
       17 24917 1 1 37 VAL CG1  C 143.034  -0.581  -5.380 1.00 . A A . 37 VAL CG1  1 1 
       17 24918 1 1 37 VAL CG2  C 142.707   0.265  -7.716 1.00 . A A . 37 VAL CG2  1 1 
       17 24919 1 1 37 VAL H    H 140.275  -1.436  -8.274 1.00 . A A . 37 VAL H    1 1 
       17 24920 1 1 37 VAL HA   H 142.882  -2.427  -7.455 1.00 . A A . 37 VAL HA   1 1 
       17 24921 1 1 37 VAL HB   H 141.172  -0.208  -6.328 1.00 . A A . 37 VAL HB   1 1 
       17 24922 1 1 37 VAL HG11 H 142.425  -0.635  -4.488 1.00 . A A . 37 VAL HG11 1 1 
       17 24923 1 1 37 VAL HG12 H 143.603   0.334  -5.371 1.00 . A A . 37 VAL HG12 1 1 
       17 24924 1 1 37 VAL HG13 H 143.708  -1.423  -5.407 1.00 . A A . 37 VAL HG13 1 1 
       17 24925 1 1 37 VAL HG21 H 143.158   1.145  -7.284 1.00 . A A . 37 VAL HG21 1 1 
       17 24926 1 1 37 VAL HG22 H 141.913   0.559  -8.387 1.00 . A A . 37 VAL HG22 1 1 
       17 24927 1 1 37 VAL HG23 H 143.453  -0.291  -8.263 1.00 . A A . 37 VAL HG23 1 1 
       17 24928 1 1 37 VAL N    N 141.002  -2.093  -8.229 1.00 . A A . 37 VAL N    1 1 
       17 24929 1 1 37 VAL O    O 140.563  -2.516  -5.198 1.00 . A A . 37 VAL O    1 1 
       17 24930 1 1 38 ILE C    C 142.775  -6.045  -4.443 1.00 . A A . 38 ILE C    1 1 
       17 24931 1 1 38 ILE CA   C 141.682  -4.993  -4.710 1.00 . A A . 38 ILE CA   1 1 
       17 24932 1 1 38 ILE CB   C 140.320  -5.677  -4.985 1.00 . A A . 38 ILE CB   1 1 
       17 24933 1 1 38 ILE CD1  C 139.163  -7.183  -6.681 1.00 . A A . 38 ILE CD1  1 1 
       17 24934 1 1 38 ILE CG1  C 140.237  -6.146  -6.440 1.00 . A A . 38 ILE CG1  1 1 
       17 24935 1 1 38 ILE CG2  C 139.173  -4.729  -4.664 1.00 . A A . 38 ILE CG2  1 1 
       17 24936 1 1 38 ILE H    H 142.764  -4.358  -6.418 1.00 . A A . 38 ILE H    1 1 
       17 24937 1 1 38 ILE HA   H 141.576  -4.388  -3.830 1.00 . A A . 38 ILE HA   1 1 
       17 24938 1 1 38 ILE HB   H 140.232  -6.531  -4.333 1.00 . A A . 38 ILE HB   1 1 
       17 24939 1 1 38 ILE HD11 H 138.853  -7.606  -5.736 1.00 . A A . 38 ILE HD11 1 1 
       17 24940 1 1 38 ILE HD12 H 139.555  -7.966  -7.314 1.00 . A A . 38 ILE HD12 1 1 
       17 24941 1 1 38 ILE HD13 H 138.315  -6.721  -7.164 1.00 . A A . 38 ILE HD13 1 1 
       17 24942 1 1 38 ILE HG12 H 140.024  -5.296  -7.073 1.00 . A A . 38 ILE HG12 1 1 
       17 24943 1 1 38 ILE HG13 H 141.185  -6.574  -6.728 1.00 . A A . 38 ILE HG13 1 1 
       17 24944 1 1 38 ILE HG21 H 138.286  -5.301  -4.437 1.00 . A A . 38 ILE HG21 1 1 
       17 24945 1 1 38 ILE HG22 H 138.983  -4.093  -5.516 1.00 . A A . 38 ILE HG22 1 1 
       17 24946 1 1 38 ILE HG23 H 139.437  -4.121  -3.813 1.00 . A A . 38 ILE HG23 1 1 
       17 24947 1 1 38 ILE N    N 142.053  -4.094  -5.796 1.00 . A A . 38 ILE N    1 1 
       17 24948 1 1 38 ILE O    O 143.895  -5.691  -4.039 1.00 . A A . 38 ILE O    1 1 
       17 24949 1 1 39 LYS C    C 143.639  -8.690  -2.970 1.00 . A A . 39 LYS C    1 1 
       17 24950 1 1 39 LYS CA   C 143.389  -8.431  -4.455 1.00 . A A . 39 LYS CA   1 1 
       17 24951 1 1 39 LYS CB   C 144.707  -8.150  -5.170 1.00 . A A . 39 LYS CB   1 1 
       17 24952 1 1 39 LYS CD   C 145.123  -9.697  -7.109 1.00 . A A . 39 LYS CD   1 1 
       17 24953 1 1 39 LYS CE   C 145.076  -9.851  -8.621 1.00 . A A . 39 LYS CE   1 1 
       17 24954 1 1 39 LYS CG   C 144.631  -8.326  -6.678 1.00 . A A . 39 LYS CG   1 1 
       17 24955 1 1 39 LYS H    H 141.553  -7.547  -4.984 1.00 . A A . 39 LYS H    1 1 
       17 24956 1 1 39 LYS HA   H 142.949  -9.318  -4.880 1.00 . A A . 39 LYS HA   1 1 
       17 24957 1 1 39 LYS HB2  H 144.997  -7.136  -4.964 1.00 . A A . 39 LYS HB2  1 1 
       17 24958 1 1 39 LYS HB3  H 145.461  -8.819  -4.786 1.00 . A A . 39 LYS HB3  1 1 
       17 24959 1 1 39 LYS HD2  H 146.143  -9.825  -6.776 1.00 . A A . 39 LYS HD2  1 1 
       17 24960 1 1 39 LYS HD3  H 144.496 -10.452  -6.659 1.00 . A A . 39 LYS HD3  1 1 
       17 24961 1 1 39 LYS HE2  H 145.035  -8.870  -9.070 1.00 . A A . 39 LYS HE2  1 1 
       17 24962 1 1 39 LYS HE3  H 145.973 -10.357  -8.948 1.00 . A A . 39 LYS HE3  1 1 
       17 24963 1 1 39 LYS HG2  H 143.606  -8.207  -6.994 1.00 . A A . 39 LYS HG2  1 1 
       17 24964 1 1 39 LYS HG3  H 145.243  -7.568  -7.148 1.00 . A A . 39 LYS HG3  1 1 
       17 24965 1 1 39 LYS HZ1  H 143.043 -10.322  -8.548 1.00 . A A . 39 LYS HZ1  1 1 
       17 24966 1 1 39 LYS HZ2  H 144.041 -11.647  -8.880 1.00 . A A . 39 LYS HZ2  1 1 
       17 24967 1 1 39 LYS HZ3  H 143.732 -10.499 -10.083 1.00 . A A . 39 LYS HZ3  1 1 
       17 24968 1 1 39 LYS N    N 142.450  -7.331  -4.666 1.00 . A A . 39 LYS N    1 1 
       17 24969 1 1 39 LYS NZ   N 143.890 -10.635  -9.063 1.00 . A A . 39 LYS NZ   1 1 
       17 24970 1 1 39 LYS O    O 143.405  -7.822  -2.131 1.00 . A A . 39 LYS O    1 1 
       17 24971 1 1 40 PRO C    C 145.355  -9.315  -0.561 1.00 . A A . 40 PRO C    1 1 
       17 24972 1 1 40 PRO CA   C 144.404 -10.290  -1.245 1.00 . A A . 40 PRO CA   1 1 
       17 24973 1 1 40 PRO CB   C 145.059 -11.668  -1.381 1.00 . A A . 40 PRO CB   1 1 
       17 24974 1 1 40 PRO CD   C 144.421 -10.993  -3.580 1.00 . A A . 40 PRO CD   1 1 
       17 24975 1 1 40 PRO CG   C 144.575 -12.192  -2.687 1.00 . A A . 40 PRO CG   1 1 
       17 24976 1 1 40 PRO HA   H 143.498 -10.373  -0.665 1.00 . A A . 40 PRO HA   1 1 
       17 24977 1 1 40 PRO HB2  H 146.134 -11.561  -1.371 1.00 . A A . 40 PRO HB2  1 1 
       17 24978 1 1 40 PRO HB3  H 144.747 -12.300  -0.563 1.00 . A A . 40 PRO HB3  1 1 
       17 24979 1 1 40 PRO HD2  H 145.339 -10.799  -4.114 1.00 . A A . 40 PRO HD2  1 1 
       17 24980 1 1 40 PRO HD3  H 143.603 -11.140  -4.270 1.00 . A A . 40 PRO HD3  1 1 
       17 24981 1 1 40 PRO HG2  H 145.302 -12.876  -3.101 1.00 . A A . 40 PRO HG2  1 1 
       17 24982 1 1 40 PRO HG3  H 143.625 -12.688  -2.556 1.00 . A A . 40 PRO HG3  1 1 
       17 24983 1 1 40 PRO N    N 144.120  -9.903  -2.632 1.00 . A A . 40 PRO N    1 1 
       17 24984 1 1 40 PRO O    O 146.569  -9.514  -0.553 1.00 . A A . 40 PRO O    1 1 
       17 24985 1 1 41 CYS C    C 145.682  -7.500   2.178 1.00 . A A . 41 CYS C    1 1 
       17 24986 1 1 41 CYS CA   C 145.577  -7.234   0.682 1.00 . A A . 41 CYS CA   1 1 
       17 24987 1 1 41 CYS CB   C 144.955  -5.864   0.445 1.00 . A A . 41 CYS CB   1 1 
       17 24988 1 1 41 CYS H    H 143.816  -8.153  -0.050 1.00 . A A . 41 CYS H    1 1 
       17 24989 1 1 41 CYS HA   H 146.569  -7.244   0.257 1.00 . A A . 41 CYS HA   1 1 
       17 24990 1 1 41 CYS HB2  H 143.962  -5.848   0.872 1.00 . A A . 41 CYS HB2  1 1 
       17 24991 1 1 41 CYS HB3  H 145.561  -5.110   0.922 1.00 . A A . 41 CYS HB3  1 1 
       17 24992 1 1 41 CYS HG   H 144.056  -5.906  -1.659 1.00 . A A . 41 CYS HG   1 1 
       17 24993 1 1 41 CYS N    N 144.789  -8.256   0.003 1.00 . A A . 41 CYS N    1 1 
       17 24994 1 1 41 CYS O    O 145.213  -8.524   2.675 1.00 . A A . 41 CYS O    1 1 
       17 24995 1 1 41 CYS SG   S 144.808  -5.433  -1.299 1.00 . A A . 41 CYS SG   1 1 
       17 24996 1 1 42 MET C    C 147.154  -5.441   4.905 1.00 . A A . 42 MET C    1 1 
       17 24997 1 1 42 MET CA   C 146.474  -6.681   4.334 1.00 . A A . 42 MET CA   1 1 
       17 24998 1 1 42 MET CB   C 147.294  -7.931   4.668 1.00 . A A . 42 MET CB   1 1 
       17 24999 1 1 42 MET CE   C 146.944 -11.770   5.714 1.00 . A A . 42 MET CE   1 1 
       17 25000 1 1 42 MET CG   C 146.452  -9.101   5.149 1.00 . A A . 42 MET CG   1 1 
       17 25001 1 1 42 MET H    H 146.653  -5.767   2.431 1.00 . A A . 42 MET H    1 1 
       17 25002 1 1 42 MET HA   H 145.494  -6.776   4.776 1.00 . A A . 42 MET HA   1 1 
       17 25003 1 1 42 MET HB2  H 147.833  -8.240   3.786 1.00 . A A . 42 MET HB2  1 1 
       17 25004 1 1 42 MET HB3  H 148.004  -7.684   5.444 1.00 . A A . 42 MET HB3  1 1 
       17 25005 1 1 42 MET HE1  H 145.951 -12.057   6.023 1.00 . A A . 42 MET HE1  1 1 
       17 25006 1 1 42 MET HE2  H 147.661 -12.479   6.103 1.00 . A A . 42 MET HE2  1 1 
       17 25007 1 1 42 MET HE3  H 146.998 -11.760   4.635 1.00 . A A . 42 MET HE3  1 1 
       17 25008 1 1 42 MET HG2  H 145.555  -8.717   5.611 1.00 . A A . 42 MET HG2  1 1 
       17 25009 1 1 42 MET HG3  H 146.185  -9.709   4.295 1.00 . A A . 42 MET HG3  1 1 
       17 25010 1 1 42 MET N    N 146.302  -6.562   2.890 1.00 . A A . 42 MET N    1 1 
       17 25011 1 1 42 MET O    O 147.806  -4.687   4.180 1.00 . A A . 42 MET O    1 1 
       17 25012 1 1 42 MET SD   S 147.317 -10.135   6.345 1.00 . A A . 42 MET SD   1 1 
       17 25013 1 1 43 LYS C    C 148.415  -4.546   8.090 1.00 . A A . 43 LYS C    1 1 
       17 25014 1 1 43 LYS CA   C 147.599  -4.089   6.883 1.00 . A A . 43 LYS CA   1 1 
       17 25015 1 1 43 LYS CB   C 146.513  -3.106   7.327 1.00 . A A . 43 LYS CB   1 1 
       17 25016 1 1 43 LYS CD   C 146.441  -0.647   7.844 1.00 . A A . 43 LYS CD   1 1 
       17 25017 1 1 43 LYS CE   C 147.737  -0.092   8.414 1.00 . A A . 43 LYS CE   1 1 
       17 25018 1 1 43 LYS CG   C 146.703  -1.701   6.780 1.00 . A A . 43 LYS CG   1 1 
       17 25019 1 1 43 LYS H    H 146.470  -5.873   6.732 1.00 . A A . 43 LYS H    1 1 
       17 25020 1 1 43 LYS HA   H 148.256  -3.597   6.180 1.00 . A A . 43 LYS HA   1 1 
       17 25021 1 1 43 LYS HB2  H 145.554  -3.471   6.989 1.00 . A A . 43 LYS HB2  1 1 
       17 25022 1 1 43 LYS HB3  H 146.507  -3.052   8.406 1.00 . A A . 43 LYS HB3  1 1 
       17 25023 1 1 43 LYS HD2  H 145.879   0.163   7.405 1.00 . A A . 43 LYS HD2  1 1 
       17 25024 1 1 43 LYS HD3  H 145.867  -1.092   8.644 1.00 . A A . 43 LYS HD3  1 1 
       17 25025 1 1 43 LYS HE2  H 148.557  -0.711   8.079 1.00 . A A . 43 LYS HE2  1 1 
       17 25026 1 1 43 LYS HE3  H 147.875   0.915   8.048 1.00 . A A . 43 LYS HE3  1 1 
       17 25027 1 1 43 LYS HG2  H 147.720  -1.596   6.428 1.00 . A A . 43 LYS HG2  1 1 
       17 25028 1 1 43 LYS HG3  H 146.019  -1.548   5.959 1.00 . A A . 43 LYS HG3  1 1 
       17 25029 1 1 43 LYS HZ1  H 147.194   0.758  10.242 1.00 . A A . 43 LYS HZ1  1 1 
       17 25030 1 1 43 LYS HZ2  H 148.696  -0.018  10.268 1.00 . A A . 43 LYS HZ2  1 1 
       17 25031 1 1 43 LYS HZ3  H 147.273  -0.932  10.268 1.00 . A A . 43 LYS HZ3  1 1 
       17 25032 1 1 43 LYS N    N 147.000  -5.236   6.209 1.00 . A A . 43 LYS N    1 1 
       17 25033 1 1 43 LYS NZ   N 147.724  -0.069   9.901 1.00 . A A . 43 LYS NZ   1 1 
       17 25034 1 1 43 LYS O    O 148.282  -5.682   8.544 1.00 . A A . 43 LYS O    1 1 
       17 25035 1 1 44 LYS C    C 150.358  -2.758  10.625 1.00 . A A . 44 LYS C    1 1 
       17 25036 1 1 44 LYS CA   C 150.095  -3.988   9.761 1.00 . A A . 44 LYS CA   1 1 
       17 25037 1 1 44 LYS CB   C 151.422  -4.591   9.297 1.00 . A A . 44 LYS CB   1 1 
       17 25038 1 1 44 LYS CD   C 152.841  -6.594   9.842 1.00 . A A . 44 LYS CD   1 1 
       17 25039 1 1 44 LYS CE   C 154.240  -6.763  10.412 1.00 . A A . 44 LYS CE   1 1 
       17 25040 1 1 44 LYS CG   C 152.162  -5.349  10.389 1.00 . A A . 44 LYS CG   1 1 
       17 25041 1 1 44 LYS H    H 149.328  -2.767   8.206 1.00 . A A . 44 LYS H    1 1 
       17 25042 1 1 44 LYS HA   H 149.566  -4.720  10.351 1.00 . A A . 44 LYS HA   1 1 
       17 25043 1 1 44 LYS HB2  H 151.230  -5.274   8.483 1.00 . A A . 44 LYS HB2  1 1 
       17 25044 1 1 44 LYS HB3  H 152.062  -3.796   8.944 1.00 . A A . 44 LYS HB3  1 1 
       17 25045 1 1 44 LYS HD2  H 152.250  -7.459  10.107 1.00 . A A . 44 LYS HD2  1 1 
       17 25046 1 1 44 LYS HD3  H 152.907  -6.516   8.767 1.00 . A A . 44 LYS HD3  1 1 
       17 25047 1 1 44 LYS HE2  H 154.863  -5.960  10.046 1.00 . A A . 44 LYS HE2  1 1 
       17 25048 1 1 44 LYS HE3  H 154.186  -6.712  11.489 1.00 . A A . 44 LYS HE3  1 1 
       17 25049 1 1 44 LYS HG2  H 152.912  -4.701  10.818 1.00 . A A . 44 LYS HG2  1 1 
       17 25050 1 1 44 LYS HG3  H 151.455  -5.639  11.153 1.00 . A A . 44 LYS HG3  1 1 
       17 25051 1 1 44 LYS HZ1  H 155.480  -8.406  10.769 1.00 . A A . 44 LYS HZ1  1 1 
       17 25052 1 1 44 LYS HZ2  H 155.396  -7.952   9.143 1.00 . A A . 44 LYS HZ2  1 1 
       17 25053 1 1 44 LYS HZ3  H 154.102  -8.772   9.859 1.00 . A A . 44 LYS HZ3  1 1 
       17 25054 1 1 44 LYS N    N 149.263  -3.660   8.607 1.00 . A A . 44 LYS N    1 1 
       17 25055 1 1 44 LYS NZ   N 154.847  -8.065  10.018 1.00 . A A . 44 LYS NZ   1 1 
       17 25056 1 1 44 LYS O    O 151.059  -1.833  10.213 1.00 . A A . 44 LYS O    1 1 
       17 25057 1 1 45 THR C    C 151.022  -1.970  13.802 1.00 . A A . 45 THR C    1 1 
       17 25058 1 1 45 THR CA   C 149.959  -1.651  12.753 1.00 . A A . 45 THR CA   1 1 
       17 25059 1 1 45 THR CB   C 148.630  -1.321  13.438 1.00 . A A . 45 THR CB   1 1 
       17 25060 1 1 45 THR CG2  C 148.740  -0.206  14.457 1.00 . A A . 45 THR CG2  1 1 
       17 25061 1 1 45 THR H    H 149.251  -3.509  12.099 1.00 . A A . 45 THR H    1 1 
       17 25062 1 1 45 THR HA   H 150.274  -0.807  12.180 1.00 . A A . 45 THR HA   1 1 
       17 25063 1 1 45 THR HB   H 148.275  -2.203  13.951 1.00 . A A . 45 THR HB   1 1 
       17 25064 1 1 45 THR HG1  H 147.817  -0.036  12.204 1.00 . A A . 45 THR HG1  1 1 
       17 25065 1 1 45 THR HG21 H 149.590  -0.387  15.100 1.00 . A A . 45 THR HG21 1 1 
       17 25066 1 1 45 THR HG22 H 147.839  -0.172  15.053 1.00 . A A . 45 THR HG22 1 1 
       17 25067 1 1 45 THR HG23 H 148.869   0.736  13.946 1.00 . A A . 45 THR HG23 1 1 
       17 25068 1 1 45 THR N    N 149.792  -2.755  11.829 1.00 . A A . 45 THR N    1 1 
       17 25069 1 1 45 THR O    O 151.152  -3.112  14.241 1.00 . A A . 45 THR O    1 1 
       17 25070 1 1 45 THR OG1  O 147.655  -0.939  12.484 1.00 . A A . 45 THR OG1  1 1 
       17 25071 1 1 46 ILE C    C 152.858   0.058  16.175 1.00 . A A . 46 ILE C    1 1 
       17 25072 1 1 46 ILE CA   C 152.824  -1.120  15.206 1.00 . A A . 46 ILE CA   1 1 
       17 25073 1 1 46 ILE CB   C 154.214  -1.276  14.554 1.00 . A A . 46 ILE CB   1 1 
       17 25074 1 1 46 ILE CD1  C 153.858  -2.010  12.150 1.00 . A A . 46 ILE CD1  1 1 
       17 25075 1 1 46 ILE CG1  C 154.204  -2.434  13.558 1.00 . A A . 46 ILE CG1  1 1 
       17 25076 1 1 46 ILE CG2  C 155.282  -1.494  15.615 1.00 . A A . 46 ILE CG2  1 1 
       17 25077 1 1 46 ILE H    H 151.620  -0.059  13.815 1.00 . A A . 46 ILE H    1 1 
       17 25078 1 1 46 ILE HA   H 152.608  -2.022  15.760 1.00 . A A . 46 ILE HA   1 1 
       17 25079 1 1 46 ILE HB   H 154.444  -0.360  14.030 1.00 . A A . 46 ILE HB   1 1 
       17 25080 1 1 46 ILE HD11 H 154.297  -2.702  11.448 1.00 . A A . 46 ILE HD11 1 1 
       17 25081 1 1 46 ILE HD12 H 154.244  -1.017  11.970 1.00 . A A . 46 ILE HD12 1 1 
       17 25082 1 1 46 ILE HD13 H 152.784  -2.007  12.029 1.00 . A A . 46 ILE HD13 1 1 
       17 25083 1 1 46 ILE HG12 H 155.183  -2.889  13.535 1.00 . A A . 46 ILE HG12 1 1 
       17 25084 1 1 46 ILE HG13 H 153.477  -3.167  13.874 1.00 . A A . 46 ILE HG13 1 1 
       17 25085 1 1 46 ILE HG21 H 155.126  -2.450  16.093 1.00 . A A . 46 ILE HG21 1 1 
       17 25086 1 1 46 ILE HG22 H 155.222  -0.709  16.354 1.00 . A A . 46 ILE HG22 1 1 
       17 25087 1 1 46 ILE HG23 H 156.259  -1.479  15.152 1.00 . A A . 46 ILE HG23 1 1 
       17 25088 1 1 46 ILE N    N 151.775  -0.949  14.202 1.00 . A A . 46 ILE N    1 1 
       17 25089 1 1 46 ILE O    O 153.698   0.950  16.055 1.00 . A A . 46 ILE O    1 1 
       17 25090 1 1 47 TYR C    C 152.580   0.735  19.412 1.00 . A A . 47 TYR C    1 1 
       17 25091 1 1 47 TYR CA   C 151.866   1.128  18.120 1.00 . A A . 47 TYR CA   1 1 
       17 25092 1 1 47 TYR CB   C 150.402   1.496  18.401 1.00 . A A . 47 TYR CB   1 1 
       17 25093 1 1 47 TYR CD1  C 149.856  -0.687  19.558 1.00 . A A . 47 TYR CD1  1 1 
       17 25094 1 1 47 TYR CD2  C 149.048   1.333  20.529 1.00 . A A . 47 TYR CD2  1 1 
       17 25095 1 1 47 TYR CE1  C 149.267  -1.416  20.574 1.00 . A A . 47 TYR CE1  1 1 
       17 25096 1 1 47 TYR CE2  C 148.457   0.611  21.549 1.00 . A A . 47 TYR CE2  1 1 
       17 25097 1 1 47 TYR CG   C 149.756   0.697  19.518 1.00 . A A . 47 TYR CG   1 1 
       17 25098 1 1 47 TYR CZ   C 148.570  -0.763  21.567 1.00 . A A . 47 TYR CZ   1 1 
       17 25099 1 1 47 TYR H    H 151.296  -0.682  17.174 1.00 . A A . 47 TYR H    1 1 
       17 25100 1 1 47 TYR HA   H 152.367   1.987  17.704 1.00 . A A . 47 TYR HA   1 1 
       17 25101 1 1 47 TYR HB2  H 150.350   2.539  18.674 1.00 . A A . 47 TYR HB2  1 1 
       17 25102 1 1 47 TYR HB3  H 149.822   1.338  17.503 1.00 . A A . 47 TYR HB3  1 1 
       17 25103 1 1 47 TYR HD1  H 150.403  -1.199  18.779 1.00 . A A . 47 TYR HD1  1 1 
       17 25104 1 1 47 TYR HD2  H 148.960   2.410  20.513 1.00 . A A . 47 TYR HD2  1 1 
       17 25105 1 1 47 TYR HE1  H 149.357  -2.492  20.588 1.00 . A A . 47 TYR HE1  1 1 
       17 25106 1 1 47 TYR HE2  H 147.911   1.124  22.327 1.00 . A A . 47 TYR HE2  1 1 
       17 25107 1 1 47 TYR HH   H 148.563  -2.206  22.837 1.00 . A A . 47 TYR HH   1 1 
       17 25108 1 1 47 TYR N    N 151.939   0.056  17.133 1.00 . A A . 47 TYR N    1 1 
       17 25109 1 1 47 TYR O    O 152.572  -0.428  19.812 1.00 . A A . 47 TYR O    1 1 
       17 25110 1 1 47 TYR OH   O 147.983  -1.485  22.581 1.00 . A A . 47 TYR OH   1 1 
       17 25111 1 1 48 GLU C    C 152.943   1.344  22.473 1.00 . A A . 48 GLU C    1 1 
       17 25112 1 1 48 GLU CA   C 153.913   1.484  21.308 1.00 . A A . 48 GLU CA   1 1 
       17 25113 1 1 48 GLU CB   C 154.909   2.617  21.573 1.00 . A A . 48 GLU CB   1 1 
       17 25114 1 1 48 GLU CD   C 156.967   1.693  22.714 1.00 . A A . 48 GLU CD   1 1 
       17 25115 1 1 48 GLU CG   C 155.675   2.469  22.880 1.00 . A A . 48 GLU CG   1 1 
       17 25116 1 1 48 GLU H    H 153.164   2.629  19.693 1.00 . A A . 48 GLU H    1 1 
       17 25117 1 1 48 GLU HA   H 154.450   0.569  21.208 1.00 . A A . 48 GLU HA   1 1 
       17 25118 1 1 48 GLU HB2  H 155.626   2.645  20.767 1.00 . A A . 48 GLU HB2  1 1 
       17 25119 1 1 48 GLU HB3  H 154.374   3.555  21.599 1.00 . A A . 48 GLU HB3  1 1 
       17 25120 1 1 48 GLU HG2  H 155.909   3.453  23.259 1.00 . A A . 48 GLU HG2  1 1 
       17 25121 1 1 48 GLU HG3  H 155.050   1.951  23.592 1.00 . A A . 48 GLU HG3  1 1 
       17 25122 1 1 48 GLU N    N 153.195   1.721  20.061 1.00 . A A . 48 GLU N    1 1 
       17 25123 1 1 48 GLU O    O 152.641   0.238  22.923 1.00 . A A . 48 GLU O    1 1 
       17 25124 1 1 48 GLU OE1  O 156.995   0.759  21.886 1.00 . A A . 48 GLU OE1  1 1 
       17 25125 1 1 48 GLU OE2  O 157.949   2.021  23.412 1.00 . A A . 48 GLU OE2  1 1 
       17 25126 1 1 49 ASN C    C 150.955   3.917  24.235 1.00 . A A . 49 ASN C    1 1 
       17 25127 1 1 49 ASN CA   C 151.523   2.513  24.061 1.00 . A A . 49 ASN CA   1 1 
       17 25128 1 1 49 ASN CB   C 152.208   2.057  25.352 1.00 . A A . 49 ASN CB   1 1 
       17 25129 1 1 49 ASN CG   C 151.564   0.819  25.943 1.00 . A A . 49 ASN CG   1 1 
       17 25130 1 1 49 ASN H    H 152.752   3.309  22.534 1.00 . A A . 49 ASN H    1 1 
       17 25131 1 1 49 ASN HA   H 150.712   1.835  23.835 1.00 . A A . 49 ASN HA   1 1 
       17 25132 1 1 49 ASN HB2  H 153.244   1.835  25.143 1.00 . A A . 49 ASN HB2  1 1 
       17 25133 1 1 49 ASN HB3  H 152.156   2.852  26.082 1.00 . A A . 49 ASN HB3  1 1 
       17 25134 1 1 49 ASN HD21 H 152.756  -0.350  24.863 1.00 . A A . 49 ASN HD21 1 1 
       17 25135 1 1 49 ASN HD22 H 151.632  -1.168  25.887 1.00 . A A . 49 ASN HD22 1 1 
       17 25136 1 1 49 ASN N    N 152.464   2.475  22.947 1.00 . A A . 49 ASN N    1 1 
       17 25137 1 1 49 ASN ND2  N 152.031  -0.351  25.523 1.00 . A A . 49 ASN ND2  1 1 
       17 25138 1 1 49 ASN O    O 149.744   4.125  24.158 1.00 . A A . 49 ASN O    1 1 
       17 25139 1 1 49 ASN OD1  O 150.655   0.911  26.769 1.00 . A A . 49 ASN OD1  1 1 
       17 25140 1 1 50 GLU C    C 151.705   7.068  23.367 1.00 . A A . 50 GLU C    1 1 
       17 25141 1 1 50 GLU CA   C 151.436   6.268  24.637 1.00 . A A . 50 GLU CA   1 1 
       17 25142 1 1 50 GLU CB   C 152.183   6.896  25.816 1.00 . A A . 50 GLU CB   1 1 
       17 25143 1 1 50 GLU CD   C 152.435   6.844  28.329 1.00 . A A . 50 GLU CD   1 1 
       17 25144 1 1 50 GLU CG   C 151.489   6.692  27.154 1.00 . A A . 50 GLU CG   1 1 
       17 25145 1 1 50 GLU H    H 152.794   4.651  24.505 1.00 . A A . 50 GLU H    1 1 
       17 25146 1 1 50 GLU HA   H 150.376   6.282  24.842 1.00 . A A . 50 GLU HA   1 1 
       17 25147 1 1 50 GLU HB2  H 153.169   6.460  25.877 1.00 . A A . 50 GLU HB2  1 1 
       17 25148 1 1 50 GLU HB3  H 152.277   7.958  25.643 1.00 . A A . 50 GLU HB3  1 1 
       17 25149 1 1 50 GLU HG2  H 150.699   7.421  27.250 1.00 . A A . 50 GLU HG2  1 1 
       17 25150 1 1 50 GLU HG3  H 151.065   5.698  27.177 1.00 . A A . 50 GLU HG3  1 1 
       17 25151 1 1 50 GLU N    N 151.841   4.880  24.461 1.00 . A A . 50 GLU N    1 1 
       17 25152 1 1 50 GLU O    O 152.092   8.235  23.424 1.00 . A A . 50 GLU O    1 1 
       17 25153 1 1 50 GLU OE1  O 153.099   7.898  28.425 1.00 . A A . 50 GLU OE1  1 1 
       17 25154 1 1 50 GLU OE2  O 152.511   5.911  29.155 1.00 . A A . 50 GLU OE2  1 1 
       17 25155 1 1 51 ARG C    C 153.209   7.357  20.723 1.00 . A A . 51 ARG C    1 1 
       17 25156 1 1 51 ARG CA   C 151.724   7.071  20.929 1.00 . A A . 51 ARG CA   1 1 
       17 25157 1 1 51 ARG CB   C 150.915   8.369  20.834 1.00 . A A . 51 ARG CB   1 1 
       17 25158 1 1 51 ARG CD   C 149.191   7.412  19.276 1.00 . A A . 51 ARG CD   1 1 
       17 25159 1 1 51 ARG CG   C 150.188   8.536  19.509 1.00 . A A . 51 ARG CG   1 1 
       17 25160 1 1 51 ARG CZ   C 147.045   8.543  18.837 1.00 . A A . 51 ARG CZ   1 1 
       17 25161 1 1 51 ARG H    H 151.195   5.495  22.240 1.00 . A A . 51 ARG H    1 1 
       17 25162 1 1 51 ARG HA   H 151.391   6.391  20.159 1.00 . A A . 51 ARG HA   1 1 
       17 25163 1 1 51 ARG HB2  H 150.181   8.380  21.626 1.00 . A A . 51 ARG HB2  1 1 
       17 25164 1 1 51 ARG HB3  H 151.582   9.208  20.961 1.00 . A A . 51 ARG HB3  1 1 
       17 25165 1 1 51 ARG HD2  H 149.703   6.584  18.811 1.00 . A A . 51 ARG HD2  1 1 
       17 25166 1 1 51 ARG HD3  H 148.791   7.098  20.230 1.00 . A A . 51 ARG HD3  1 1 
       17 25167 1 1 51 ARG HE   H 148.124   7.566  17.472 1.00 . A A . 51 ARG HE   1 1 
       17 25168 1 1 51 ARG HG2  H 149.658   9.477  19.516 1.00 . A A . 51 ARG HG2  1 1 
       17 25169 1 1 51 ARG HG3  H 150.912   8.534  18.708 1.00 . A A . 51 ARG HG3  1 1 
       17 25170 1 1 51 ARG HH11 H 147.679   8.664  20.754 1.00 . A A . 51 ARG HH11 1 1 
       17 25171 1 1 51 ARG HH12 H 146.175   9.453  20.419 1.00 . A A . 51 ARG HH12 1 1 
       17 25172 1 1 51 ARG HH21 H 146.147   8.604  17.029 1.00 . A A . 51 ARG HH21 1 1 
       17 25173 1 1 51 ARG HH22 H 145.305   9.420  18.303 1.00 . A A . 51 ARG HH22 1 1 
       17 25174 1 1 51 ARG N    N 151.500   6.426  22.219 1.00 . A A . 51 ARG N    1 1 
       17 25175 1 1 51 ARG NE   N 148.087   7.829  18.414 1.00 . A A . 51 ARG NE   1 1 
       17 25176 1 1 51 ARG NH1  N 146.959   8.917  20.108 1.00 . A A . 51 ARG NH1  1 1 
       17 25177 1 1 51 ARG NH2  N 146.087   8.883  17.987 1.00 . A A . 51 ARG NH2  1 1 
       17 25178 1 1 51 ARG O    O 153.599   8.481  20.404 1.00 . A A . 51 ARG O    1 1 
       17 25179 1 1 52 GLU C    C 155.933   6.081  19.355 1.00 . A A . 52 GLU C    1 1 
       17 25180 1 1 52 GLU CA   C 155.479   6.478  20.756 1.00 . A A . 52 GLU CA   1 1 
       17 25181 1 1 52 GLU CB   C 156.218   5.644  21.805 1.00 . A A . 52 GLU CB   1 1 
       17 25182 1 1 52 GLU CD   C 157.816   5.660  23.763 1.00 . A A . 52 GLU CD   1 1 
       17 25183 1 1 52 GLU CG   C 157.268   6.427  22.574 1.00 . A A . 52 GLU CG   1 1 
       17 25184 1 1 52 GLU H    H 153.668   5.461  21.173 1.00 . A A . 52 GLU H    1 1 
       17 25185 1 1 52 GLU HA   H 155.715   7.514  20.906 1.00 . A A . 52 GLU HA   1 1 
       17 25186 1 1 52 GLU HB2  H 155.498   5.259  22.513 1.00 . A A . 52 GLU HB2  1 1 
       17 25187 1 1 52 GLU HB3  H 156.705   4.815  21.314 1.00 . A A . 52 GLU HB3  1 1 
       17 25188 1 1 52 GLU HG2  H 158.085   6.659  21.909 1.00 . A A . 52 GLU HG2  1 1 
       17 25189 1 1 52 GLU HG3  H 156.825   7.346  22.932 1.00 . A A . 52 GLU HG3  1 1 
       17 25190 1 1 52 GLU N    N 154.036   6.331  20.915 1.00 . A A . 52 GLU N    1 1 
       17 25191 1 1 52 GLU O    O 157.026   6.447  18.921 1.00 . A A . 52 GLU O    1 1 
       17 25192 1 1 52 GLU OE1  O 158.319   4.534  23.561 1.00 . A A . 52 GLU OE1  1 1 
       17 25193 1 1 52 GLU OE2  O 157.741   6.185  24.893 1.00 . A A . 52 GLU OE2  1 1 
       17 25194 1 1 53 ILE C    C 154.174   4.902  16.405 1.00 . A A . 53 ILE C    1 1 
       17 25195 1 1 53 ILE CA   C 155.411   4.904  17.297 1.00 . A A . 53 ILE CA   1 1 
       17 25196 1 1 53 ILE CB   C 156.097   3.509  17.285 1.00 . A A . 53 ILE CB   1 1 
       17 25197 1 1 53 ILE CD1  C 156.840   1.598  15.767 1.00 . A A . 53 ILE CD1  1 1 
       17 25198 1 1 53 ILE CG1  C 156.060   2.890  15.882 1.00 . A A . 53 ILE CG1  1 1 
       17 25199 1 1 53 ILE CG2  C 155.465   2.570  18.304 1.00 . A A . 53 ILE CG2  1 1 
       17 25200 1 1 53 ILE H    H 154.236   5.086  19.051 1.00 . A A . 53 ILE H    1 1 
       17 25201 1 1 53 ILE HA   H 156.101   5.608  16.892 1.00 . A A . 53 ILE HA   1 1 
       17 25202 1 1 53 ILE HB   H 157.126   3.648  17.571 1.00 . A A . 53 ILE HB   1 1 
       17 25203 1 1 53 ILE HD11 H 156.432   0.869  16.451 1.00 . A A . 53 ILE HD11 1 1 
       17 25204 1 1 53 ILE HD12 H 157.876   1.779  16.009 1.00 . A A . 53 ILE HD12 1 1 
       17 25205 1 1 53 ILE HD13 H 156.765   1.222  14.755 1.00 . A A . 53 ILE HD13 1 1 
       17 25206 1 1 53 ILE HG12 H 155.038   2.683  15.613 1.00 . A A . 53 ILE HG12 1 1 
       17 25207 1 1 53 ILE HG13 H 156.477   3.594  15.178 1.00 . A A . 53 ILE HG13 1 1 
       17 25208 1 1 53 ILE HG21 H 156.243   2.081  18.871 1.00 . A A . 53 ILE HG21 1 1 
       17 25209 1 1 53 ILE HG22 H 154.874   1.826  17.791 1.00 . A A . 53 ILE HG22 1 1 
       17 25210 1 1 53 ILE HG23 H 154.834   3.133  18.971 1.00 . A A . 53 ILE HG23 1 1 
       17 25211 1 1 53 ILE N    N 155.091   5.341  18.652 1.00 . A A . 53 ILE N    1 1 
       17 25212 1 1 53 ILE O    O 153.967   5.816  15.606 1.00 . A A . 53 ILE O    1 1 
       17 25213 1 1 54 LYS C    C 152.489   3.526  14.279 1.00 . A A . 54 LYS C    1 1 
       17 25214 1 1 54 LYS CA   C 152.154   3.724  15.753 1.00 . A A . 54 LYS CA   1 1 
       17 25215 1 1 54 LYS CB   C 151.249   4.947  15.927 1.00 . A A . 54 LYS CB   1 1 
       17 25216 1 1 54 LYS CD   C 149.011   4.655  17.034 1.00 . A A . 54 LYS CD   1 1 
       17 25217 1 1 54 LYS CE   C 147.712   3.873  16.931 1.00 . A A . 54 LYS CE   1 1 
       17 25218 1 1 54 LYS CG   C 149.773   4.646  15.719 1.00 . A A . 54 LYS CG   1 1 
       17 25219 1 1 54 LYS H    H 153.607   3.188  17.189 1.00 . A A . 54 LYS H    1 1 
       17 25220 1 1 54 LYS HA   H 151.630   2.849  16.110 1.00 . A A . 54 LYS HA   1 1 
       17 25221 1 1 54 LYS HB2  H 151.380   5.337  16.924 1.00 . A A . 54 LYS HB2  1 1 
       17 25222 1 1 54 LYS HB3  H 151.545   5.700  15.213 1.00 . A A . 54 LYS HB3  1 1 
       17 25223 1 1 54 LYS HD2  H 149.626   4.210  17.800 1.00 . A A . 54 LYS HD2  1 1 
       17 25224 1 1 54 LYS HD3  H 148.785   5.678  17.300 1.00 . A A . 54 LYS HD3  1 1 
       17 25225 1 1 54 LYS HE2  H 146.909   4.561  16.710 1.00 . A A . 54 LYS HE2  1 1 
       17 25226 1 1 54 LYS HE3  H 147.801   3.156  16.129 1.00 . A A . 54 LYS HE3  1 1 
       17 25227 1 1 54 LYS HG2  H 149.352   5.395  15.065 1.00 . A A . 54 LYS HG2  1 1 
       17 25228 1 1 54 LYS HG3  H 149.675   3.671  15.263 1.00 . A A . 54 LYS HG3  1 1 
       17 25229 1 1 54 LYS HZ1  H 148.271   2.935  18.710 1.00 . A A . 54 LYS HZ1  1 1 
       17 25230 1 1 54 LYS HZ2  H 146.899   2.263  17.985 1.00 . A A . 54 LYS HZ2  1 1 
       17 25231 1 1 54 LYS HZ3  H 146.786   3.741  18.799 1.00 . A A . 54 LYS HZ3  1 1 
       17 25232 1 1 54 LYS N    N 153.370   3.871  16.544 1.00 . A A . 54 LYS N    1 1 
       17 25233 1 1 54 LYS NZ   N 147.395   3.153  18.194 1.00 . A A . 54 LYS NZ   1 1 
       17 25234 1 1 54 LYS O    O 152.071   4.306  13.424 1.00 . A A . 54 LYS O    1 1 
       17 25235 1 1 55 GLY C    C 152.554   1.444  11.869 1.00 . A A . 55 GLY C    1 1 
       17 25236 1 1 55 GLY CA   C 153.631   2.191  12.621 1.00 . A A . 55 GLY CA   1 1 
       17 25237 1 1 55 GLY H    H 153.553   1.888  14.712 1.00 . A A . 55 GLY H    1 1 
       17 25238 1 1 55 GLY HA2  H 153.829   3.118  12.115 1.00 . A A . 55 GLY HA2  1 1 
       17 25239 1 1 55 GLY HA3  H 154.530   1.594  12.623 1.00 . A A . 55 GLY HA3  1 1 
       17 25240 1 1 55 GLY N    N 153.250   2.475  13.990 1.00 . A A . 55 GLY N    1 1 
       17 25241 1 1 55 GLY O    O 152.380   0.242  12.053 1.00 . A A . 55 GLY O    1 1 
       17 25242 1 1 56 TYR C    C 151.201   1.311   8.800 1.00 . A A . 56 TYR C    1 1 
       17 25243 1 1 56 TYR CA   C 150.764   1.531  10.245 1.00 . A A . 56 TYR CA   1 1 
       17 25244 1 1 56 TYR CB   C 149.492   2.382  10.285 1.00 . A A . 56 TYR CB   1 1 
       17 25245 1 1 56 TYR CD1  C 150.104   4.637  11.242 1.00 . A A . 56 TYR CD1  1 1 
       17 25246 1 1 56 TYR CD2  C 149.591   4.504   8.917 1.00 . A A . 56 TYR CD2  1 1 
       17 25247 1 1 56 TYR CE1  C 150.323   5.996  11.119 1.00 . A A . 56 TYR CE1  1 1 
       17 25248 1 1 56 TYR CE2  C 149.808   5.863   8.788 1.00 . A A . 56 TYR CE2  1 1 
       17 25249 1 1 56 TYR CG   C 149.736   3.868  10.145 1.00 . A A . 56 TYR CG   1 1 
       17 25250 1 1 56 TYR CZ   C 150.172   6.603   9.891 1.00 . A A . 56 TYR CZ   1 1 
       17 25251 1 1 56 TYR H    H 152.008   3.111  10.907 1.00 . A A . 56 TYR H    1 1 
       17 25252 1 1 56 TYR HA   H 150.556   0.569  10.695 1.00 . A A . 56 TYR HA   1 1 
       17 25253 1 1 56 TYR HB2  H 148.841   2.079   9.479 1.00 . A A . 56 TYR HB2  1 1 
       17 25254 1 1 56 TYR HB3  H 148.988   2.216  11.226 1.00 . A A . 56 TYR HB3  1 1 
       17 25255 1 1 56 TYR HD1  H 150.221   4.159  12.201 1.00 . A A . 56 TYR HD1  1 1 
       17 25256 1 1 56 TYR HD2  H 149.307   3.921   8.053 1.00 . A A . 56 TYR HD2  1 1 
       17 25257 1 1 56 TYR HE1  H 150.609   6.576  11.985 1.00 . A A . 56 TYR HE1  1 1 
       17 25258 1 1 56 TYR HE2  H 149.690   6.338   7.825 1.00 . A A . 56 TYR HE2  1 1 
       17 25259 1 1 56 TYR HH   H 149.637   8.361   9.324 1.00 . A A . 56 TYR HH   1 1 
       17 25260 1 1 56 TYR N    N 151.826   2.153  11.018 1.00 . A A . 56 TYR N    1 1 
       17 25261 1 1 56 TYR O    O 151.203   2.242   7.992 1.00 . A A . 56 TYR O    1 1 
       17 25262 1 1 56 TYR OH   O 150.388   7.958   9.767 1.00 . A A . 56 TYR OH   1 1 
       17 25263 1 1 57 GLU C    C 150.815  -0.814   6.332 1.00 . A A . 57 GLU C    1 1 
       17 25264 1 1 57 GLU CA   C 151.992  -0.270   7.130 1.00 . A A . 57 GLU CA   1 1 
       17 25265 1 1 57 GLU CB   C 153.131  -1.292   7.171 1.00 . A A . 57 GLU CB   1 1 
       17 25266 1 1 57 GLU CD   C 154.177  -3.162   5.830 1.00 . A A . 57 GLU CD   1 1 
       17 25267 1 1 57 GLU CG   C 153.584  -1.767   5.798 1.00 . A A . 57 GLU CG   1 1 
       17 25268 1 1 57 GLU H    H 151.537  -0.625   9.165 1.00 . A A . 57 GLU H    1 1 
       17 25269 1 1 57 GLU HA   H 152.343   0.632   6.655 1.00 . A A . 57 GLU HA   1 1 
       17 25270 1 1 57 GLU HB2  H 153.979  -0.846   7.669 1.00 . A A . 57 GLU HB2  1 1 
       17 25271 1 1 57 GLU HB3  H 152.805  -2.152   7.735 1.00 . A A . 57 GLU HB3  1 1 
       17 25272 1 1 57 GLU HG2  H 152.735  -1.770   5.132 1.00 . A A . 57 GLU HG2  1 1 
       17 25273 1 1 57 GLU HG3  H 154.330  -1.082   5.424 1.00 . A A . 57 GLU HG3  1 1 
       17 25274 1 1 57 GLU N    N 151.564   0.074   8.480 1.00 . A A . 57 GLU N    1 1 
       17 25275 1 1 57 GLU O    O 150.100  -1.706   6.789 1.00 . A A . 57 GLU O    1 1 
       17 25276 1 1 57 GLU OE1  O 153.785  -3.955   6.712 1.00 . A A . 57 GLU OE1  1 1 
       17 25277 1 1 57 GLU OE2  O 155.034  -3.462   4.971 1.00 . A A . 57 GLU OE2  1 1 
       17 25278 1 1 58 TYR C    C 149.981  -1.356   3.019 1.00 . A A . 58 TYR C    1 1 
       17 25279 1 1 58 TYR CA   C 149.497  -0.677   4.296 1.00 . A A . 58 TYR CA   1 1 
       17 25280 1 1 58 TYR CB   C 148.626   0.530   3.942 1.00 . A A . 58 TYR CB   1 1 
       17 25281 1 1 58 TYR CD1  C 146.508  -0.630   3.211 1.00 . A A . 58 TYR CD1  1 1 
       17 25282 1 1 58 TYR CD2  C 146.378   0.917   5.018 1.00 . A A . 58 TYR CD2  1 1 
       17 25283 1 1 58 TYR CE1  C 145.151  -0.869   3.313 1.00 . A A . 58 TYR CE1  1 1 
       17 25284 1 1 58 TYR CE2  C 145.021   0.681   5.129 1.00 . A A . 58 TYR CE2  1 1 
       17 25285 1 1 58 TYR CG   C 147.142   0.265   4.061 1.00 . A A . 58 TYR CG   1 1 
       17 25286 1 1 58 TYR CZ   C 144.412  -0.212   4.273 1.00 . A A . 58 TYR CZ   1 1 
       17 25287 1 1 58 TYR H    H 151.205   0.461   4.843 1.00 . A A . 58 TYR H    1 1 
       17 25288 1 1 58 TYR HA   H 148.900  -1.381   4.856 1.00 . A A . 58 TYR HA   1 1 
       17 25289 1 1 58 TYR HB2  H 148.869   1.346   4.605 1.00 . A A . 58 TYR HB2  1 1 
       17 25290 1 1 58 TYR HB3  H 148.831   0.828   2.924 1.00 . A A . 58 TYR HB3  1 1 
       17 25291 1 1 58 TYR HD1  H 147.088  -1.145   2.460 1.00 . A A . 58 TYR HD1  1 1 
       17 25292 1 1 58 TYR HD2  H 146.858   1.616   5.688 1.00 . A A . 58 TYR HD2  1 1 
       17 25293 1 1 58 TYR HE1  H 144.673  -1.570   2.643 1.00 . A A . 58 TYR HE1  1 1 
       17 25294 1 1 58 TYR HE2  H 144.443   1.197   5.881 1.00 . A A . 58 TYR HE2  1 1 
       17 25295 1 1 58 TYR HH   H 142.668  -0.452   3.502 1.00 . A A . 58 TYR HH   1 1 
       17 25296 1 1 58 TYR N    N 150.607  -0.258   5.146 1.00 . A A . 58 TYR N    1 1 
       17 25297 1 1 58 TYR O    O 151.031  -1.016   2.478 1.00 . A A . 58 TYR O    1 1 
       17 25298 1 1 58 TYR OH   O 143.061  -0.446   4.377 1.00 . A A . 58 TYR OH   1 1 
       17 25299 1 1 59 GLN C    C 148.279  -3.233   0.457 1.00 . A A . 59 GLN C    1 1 
       17 25300 1 1 59 GLN CA   C 149.525  -3.047   1.320 1.00 . A A . 59 GLN CA   1 1 
       17 25301 1 1 59 GLN CB   C 150.136  -4.406   1.662 1.00 . A A . 59 GLN CB   1 1 
       17 25302 1 1 59 GLN CD   C 151.550  -5.720   3.291 1.00 . A A . 59 GLN CD   1 1 
       17 25303 1 1 59 GLN CG   C 151.171  -4.347   2.773 1.00 . A A . 59 GLN CG   1 1 
       17 25304 1 1 59 GLN H    H 148.369  -2.539   3.021 1.00 . A A . 59 GLN H    1 1 
       17 25305 1 1 59 GLN HA   H 150.248  -2.463   0.770 1.00 . A A . 59 GLN HA   1 1 
       17 25306 1 1 59 GLN HB2  H 149.346  -5.076   1.971 1.00 . A A . 59 GLN HB2  1 1 
       17 25307 1 1 59 GLN HB3  H 150.611  -4.807   0.777 1.00 . A A . 59 GLN HB3  1 1 
       17 25308 1 1 59 GLN HE21 H 152.561  -6.097   1.622 1.00 . A A . 59 GLN HE21 1 1 
       17 25309 1 1 59 GLN HE22 H 152.558  -7.362   2.800 1.00 . A A . 59 GLN HE22 1 1 
       17 25310 1 1 59 GLN HG2  H 152.060  -3.864   2.394 1.00 . A A . 59 GLN HG2  1 1 
       17 25311 1 1 59 GLN HG3  H 150.769  -3.768   3.591 1.00 . A A . 59 GLN HG3  1 1 
       17 25312 1 1 59 GLN N    N 149.196  -2.317   2.541 1.00 . A A . 59 GLN N    1 1 
       17 25313 1 1 59 GLN NE2  N 152.299  -6.468   2.490 1.00 . A A . 59 GLN NE2  1 1 
       17 25314 1 1 59 GLN O    O 147.325  -3.892   0.870 1.00 . A A . 59 GLN O    1 1 
       17 25315 1 1 59 GLN OE1  O 151.174  -6.105   4.398 1.00 . A A . 59 GLN OE1  1 1 
       17 25316 1 1 60 LEU C    C 147.626  -3.132  -3.057 1.00 . A A . 60 LEU C    1 1 
       17 25317 1 1 60 LEU CA   C 147.164  -2.747  -1.652 1.00 . A A . 60 LEU CA   1 1 
       17 25318 1 1 60 LEU CB   C 146.408  -1.412  -1.699 1.00 . A A . 60 LEU CB   1 1 
       17 25319 1 1 60 LEU CD1  C 144.217  -2.493  -2.301 1.00 . A A . 60 LEU CD1  1 1 
       17 25320 1 1 60 LEU CD2  C 144.657  -1.799   0.064 1.00 . A A . 60 LEU CD2  1 1 
       17 25321 1 1 60 LEU CG   C 144.904  -1.479  -1.404 1.00 . A A . 60 LEU CG   1 1 
       17 25322 1 1 60 LEU H    H 149.073  -2.139  -1.016 1.00 . A A . 60 LEU H    1 1 
       17 25323 1 1 60 LEU HA   H 146.519  -3.503  -1.275 1.00 . A A . 60 LEU HA   1 1 
       17 25324 1 1 60 LEU HB2  H 146.861  -0.747  -0.978 1.00 . A A . 60 LEU HB2  1 1 
       17 25325 1 1 60 LEU HB3  H 146.538  -0.984  -2.682 1.00 . A A . 60 LEU HB3  1 1 
       17 25326 1 1 60 LEU HD11 H 143.580  -3.123  -1.705 1.00 . A A . 60 LEU HD11 1 1 
       17 25327 1 1 60 LEU HD12 H 144.959  -3.094  -2.799 1.00 . A A . 60 LEU HD12 1 1 
       17 25328 1 1 60 LEU HD13 H 143.619  -1.973  -3.037 1.00 . A A . 60 LEU HD13 1 1 
       17 25329 1 1 60 LEU HD21 H 143.782  -1.262   0.407 1.00 . A A . 60 LEU HD21 1 1 
       17 25330 1 1 60 LEU HD22 H 145.513  -1.497   0.648 1.00 . A A . 60 LEU HD22 1 1 
       17 25331 1 1 60 LEU HD23 H 144.496  -2.860   0.181 1.00 . A A . 60 LEU HD23 1 1 
       17 25332 1 1 60 LEU HG   H 144.463  -0.517  -1.613 1.00 . A A . 60 LEU HG   1 1 
       17 25333 1 1 60 LEU N    N 148.293  -2.648  -0.742 1.00 . A A . 60 LEU N    1 1 
       17 25334 1 1 60 LEU O    O 148.610  -2.591  -3.559 1.00 . A A . 60 LEU O    1 1 
       17 25335 1 1 61 TYR C    C 146.254  -3.923  -6.043 1.00 . A A . 61 TYR C    1 1 
       17 25336 1 1 61 TYR CA   C 147.262  -4.479  -5.047 1.00 . A A . 61 TYR CA   1 1 
       17 25337 1 1 61 TYR CB   C 147.313  -6.002  -5.137 1.00 . A A . 61 TYR CB   1 1 
       17 25338 1 1 61 TYR CD1  C 148.333  -6.506  -2.883 1.00 . A A . 61 TYR CD1  1 1 
       17 25339 1 1 61 TYR CD2  C 149.424  -7.352  -4.827 1.00 . A A . 61 TYR CD2  1 1 
       17 25340 1 1 61 TYR CE1  C 149.300  -7.082  -2.082 1.00 . A A . 61 TYR CE1  1 1 
       17 25341 1 1 61 TYR CE2  C 150.397  -7.931  -4.033 1.00 . A A . 61 TYR CE2  1 1 
       17 25342 1 1 61 TYR CG   C 148.377  -6.632  -4.266 1.00 . A A . 61 TYR CG   1 1 
       17 25343 1 1 61 TYR CZ   C 150.330  -7.793  -2.663 1.00 . A A . 61 TYR CZ   1 1 
       17 25344 1 1 61 TYR H    H 146.119  -4.457  -3.268 1.00 . A A . 61 TYR H    1 1 
       17 25345 1 1 61 TYR HA   H 148.237  -4.077  -5.277 1.00 . A A . 61 TYR HA   1 1 
       17 25346 1 1 61 TYR HB2  H 146.363  -6.399  -4.830 1.00 . A A . 61 TYR HB2  1 1 
       17 25347 1 1 61 TYR HB3  H 147.506  -6.291  -6.160 1.00 . A A . 61 TYR HB3  1 1 
       17 25348 1 1 61 TYR HD1  H 147.525  -5.948  -2.433 1.00 . A A . 61 TYR HD1  1 1 
       17 25349 1 1 61 TYR HD2  H 149.474  -7.458  -5.900 1.00 . A A . 61 TYR HD2  1 1 
       17 25350 1 1 61 TYR HE1  H 149.248  -6.974  -1.010 1.00 . A A . 61 TYR HE1  1 1 
       17 25351 1 1 61 TYR HE2  H 151.202  -8.488  -4.487 1.00 . A A . 61 TYR HE2  1 1 
       17 25352 1 1 61 TYR HH   H 151.235  -9.324  -1.932 1.00 . A A . 61 TYR HH   1 1 
       17 25353 1 1 61 TYR N    N 146.909  -4.057  -3.700 1.00 . A A . 61 TYR N    1 1 
       17 25354 1 1 61 TYR O    O 145.258  -4.571  -6.363 1.00 . A A . 61 TYR O    1 1 
       17 25355 1 1 61 TYR OH   O 151.296  -8.368  -1.870 1.00 . A A . 61 TYR OH   1 1 
       17 25356 1 1 62 VAL C    C 145.603  -2.774  -8.797 1.00 . A A . 62 VAL C    1 1 
       17 25357 1 1 62 VAL CA   C 145.622  -2.050  -7.458 1.00 . A A . 62 VAL CA   1 1 
       17 25358 1 1 62 VAL CB   C 146.028  -0.580  -7.682 1.00 . A A . 62 VAL CB   1 1 
       17 25359 1 1 62 VAL CG1  C 145.797   0.241  -6.420 1.00 . A A . 62 VAL CG1  1 1 
       17 25360 1 1 62 VAL CG2  C 147.479  -0.489  -8.123 1.00 . A A . 62 VAL CG2  1 1 
       17 25361 1 1 62 VAL H    H 147.317  -2.241  -6.210 1.00 . A A . 62 VAL H    1 1 
       17 25362 1 1 62 VAL HA   H 144.627  -2.064  -7.038 1.00 . A A . 62 VAL HA   1 1 
       17 25363 1 1 62 VAL HB   H 145.410  -0.172  -8.467 1.00 . A A . 62 VAL HB   1 1 
       17 25364 1 1 62 VAL HG11 H 146.708   0.758  -6.153 1.00 . A A . 62 VAL HG11 1 1 
       17 25365 1 1 62 VAL HG12 H 145.504  -0.412  -5.612 1.00 . A A . 62 VAL HG12 1 1 
       17 25366 1 1 62 VAL HG13 H 145.014   0.963  -6.601 1.00 . A A . 62 VAL HG13 1 1 
       17 25367 1 1 62 VAL HG21 H 147.828  -1.467  -8.405 1.00 . A A . 62 VAL HG21 1 1 
       17 25368 1 1 62 VAL HG22 H 148.082  -0.113  -7.309 1.00 . A A . 62 VAL HG22 1 1 
       17 25369 1 1 62 VAL HG23 H 147.558   0.179  -8.967 1.00 . A A . 62 VAL HG23 1 1 
       17 25370 1 1 62 VAL N    N 146.512  -2.709  -6.513 1.00 . A A . 62 VAL N    1 1 
       17 25371 1 1 62 VAL O    O 146.300  -2.380  -9.733 1.00 . A A . 62 VAL O    1 1 
       17 25372 1 1 63 TYR C    C 144.003  -3.757 -11.209 1.00 . A A . 63 TYR C    1 1 
       17 25373 1 1 63 TYR CA   C 144.700  -4.587 -10.136 1.00 . A A . 63 TYR CA   1 1 
       17 25374 1 1 63 TYR CB   C 143.955  -5.907  -9.918 1.00 . A A . 63 TYR CB   1 1 
       17 25375 1 1 63 TYR CD1  C 145.208  -7.668 -11.223 1.00 . A A . 63 TYR CD1  1 1 
       17 25376 1 1 63 TYR CD2  C 143.083  -6.962 -12.039 1.00 . A A . 63 TYR CD2  1 1 
       17 25377 1 1 63 TYR CE1  C 145.332  -8.541 -12.288 1.00 . A A . 63 TYR CE1  1 1 
       17 25378 1 1 63 TYR CE2  C 143.199  -7.834 -13.106 1.00 . A A . 63 TYR CE2  1 1 
       17 25379 1 1 63 TYR CG   C 144.083  -6.865 -11.081 1.00 . A A . 63 TYR CG   1 1 
       17 25380 1 1 63 TYR CZ   C 144.326  -8.619 -13.225 1.00 . A A . 63 TYR CZ   1 1 
       17 25381 1 1 63 TYR H    H 144.256  -4.099  -8.117 1.00 . A A . 63 TYR H    1 1 
       17 25382 1 1 63 TYR HA   H 145.706  -4.803 -10.467 1.00 . A A . 63 TYR HA   1 1 
       17 25383 1 1 63 TYR HB2  H 144.349  -6.396  -9.040 1.00 . A A . 63 TYR HB2  1 1 
       17 25384 1 1 63 TYR HB3  H 142.906  -5.702  -9.770 1.00 . A A . 63 TYR HB3  1 1 
       17 25385 1 1 63 TYR HD1  H 145.996  -7.606 -10.485 1.00 . A A . 63 TYR HD1  1 1 
       17 25386 1 1 63 TYR HD2  H 142.201  -6.346 -11.942 1.00 . A A . 63 TYR HD2  1 1 
       17 25387 1 1 63 TYR HE1  H 146.215  -9.157 -12.381 1.00 . A A . 63 TYR HE1  1 1 
       17 25388 1 1 63 TYR HE2  H 142.410  -7.895 -13.841 1.00 . A A . 63 TYR HE2  1 1 
       17 25389 1 1 63 TYR HH   H 145.315  -9.378 -14.688 1.00 . A A . 63 TYR HH   1 1 
       17 25390 1 1 63 TYR N    N 144.798  -3.830  -8.893 1.00 . A A . 63 TYR N    1 1 
       17 25391 1 1 63 TYR O    O 142.829  -3.967 -11.509 1.00 . A A . 63 TYR O    1 1 
       17 25392 1 1 63 TYR OH   O 144.448  -9.484 -14.288 1.00 . A A . 63 TYR OH   1 1 
       17 25393 1 1 64 ALA C    C 144.151  -2.616 -14.157 1.00 . A A . 64 ALA C    1 1 
       17 25394 1 1 64 ALA CA   C 144.199  -1.926 -12.801 1.00 . A A . 64 ALA CA   1 1 
       17 25395 1 1 64 ALA CB   C 145.023  -0.653 -12.882 1.00 . A A . 64 ALA CB   1 1 
       17 25396 1 1 64 ALA H    H 145.669  -2.686 -11.483 1.00 . A A . 64 ALA H    1 1 
       17 25397 1 1 64 ALA HA   H 143.194  -1.655 -12.512 1.00 . A A . 64 ALA HA   1 1 
       17 25398 1 1 64 ALA HB1  H 144.913  -0.093 -11.965 1.00 . A A . 64 ALA HB1  1 1 
       17 25399 1 1 64 ALA HB2  H 144.680  -0.052 -13.711 1.00 . A A . 64 ALA HB2  1 1 
       17 25400 1 1 64 ALA HB3  H 146.063  -0.905 -13.027 1.00 . A A . 64 ALA HB3  1 1 
       17 25401 1 1 64 ALA N    N 144.739  -2.805 -11.772 1.00 . A A . 64 ALA N    1 1 
       17 25402 1 1 64 ALA O    O 144.450  -3.805 -14.272 1.00 . A A . 64 ALA O    1 1 
       17 25403 1 1 65 SER C    C 145.072  -2.663 -17.108 1.00 . A A . 65 SER C    1 1 
       17 25404 1 1 65 SER CA   C 143.684  -2.396 -16.537 1.00 . A A . 65 SER CA   1 1 
       17 25405 1 1 65 SER CB   C 142.923  -1.426 -17.443 1.00 . A A . 65 SER CB   1 1 
       17 25406 1 1 65 SER H    H 143.548  -0.918 -15.026 1.00 . A A . 65 SER H    1 1 
       17 25407 1 1 65 SER HA   H 143.143  -3.329 -16.489 1.00 . A A . 65 SER HA   1 1 
       17 25408 1 1 65 SER HB2  H 142.618  -0.564 -16.868 1.00 . A A . 65 SER HB2  1 1 
       17 25409 1 1 65 SER HB3  H 143.565  -1.108 -18.252 1.00 . A A . 65 SER HB3  1 1 
       17 25410 1 1 65 SER HG   H 141.976  -2.394 -18.858 1.00 . A A . 65 SER HG   1 1 
       17 25411 1 1 65 SER N    N 143.774  -1.860 -15.184 1.00 . A A . 65 SER N    1 1 
       17 25412 1 1 65 SER O    O 145.307  -3.695 -17.738 1.00 . A A . 65 SER O    1 1 
       17 25413 1 1 65 SER OG   O 141.768  -2.038 -17.990 1.00 . A A . 65 SER OG   1 1 
       17 25414 1 1 66 ASP C    C 147.987  -3.148 -16.919 1.00 . A A . 66 ASP C    1 1 
       17 25415 1 1 66 ASP CA   C 147.348  -1.851 -17.388 1.00 . A A . 66 ASP CA   1 1 
       17 25416 1 1 66 ASP CB   C 148.195  -0.657 -16.944 1.00 . A A . 66 ASP CB   1 1 
       17 25417 1 1 66 ASP CG   C 149.128  -0.172 -18.037 1.00 . A A . 66 ASP CG   1 1 
       17 25418 1 1 66 ASP H    H 145.739  -0.922 -16.390 1.00 . A A . 66 ASP H    1 1 
       17 25419 1 1 66 ASP HA   H 147.298  -1.865 -18.451 1.00 . A A . 66 ASP HA   1 1 
       17 25420 1 1 66 ASP HB2  H 147.541   0.158 -16.667 1.00 . A A . 66 ASP HB2  1 1 
       17 25421 1 1 66 ASP HB3  H 148.790  -0.942 -16.088 1.00 . A A . 66 ASP HB3  1 1 
       17 25422 1 1 66 ASP N    N 145.987  -1.723 -16.891 1.00 . A A . 66 ASP N    1 1 
       17 25423 1 1 66 ASP O    O 148.653  -3.841 -17.685 1.00 . A A . 66 ASP O    1 1 
       17 25424 1 1 66 ASP OD1  O 148.649   0.515 -18.964 1.00 . A A . 66 ASP OD1  1 1 
       17 25425 1 1 66 ASP OD2  O 150.336  -0.480 -17.966 1.00 . A A . 66 ASP OD2  1 1 
       17 25426 1 1 67 LYS C    C 147.962  -4.759 -13.570 1.00 . A A . 67 LYS C    1 1 
       17 25427 1 1 67 LYS CA   C 148.314  -4.674 -15.054 1.00 . A A . 67 LYS CA   1 1 
       17 25428 1 1 67 LYS CB   C 149.835  -4.722 -15.228 1.00 . A A . 67 LYS CB   1 1 
       17 25429 1 1 67 LYS CD   C 151.563  -6.352 -16.045 1.00 . A A . 67 LYS CD   1 1 
       17 25430 1 1 67 LYS CE   C 152.778  -5.700 -16.686 1.00 . A A . 67 LYS CE   1 1 
       17 25431 1 1 67 LYS CG   C 150.286  -5.599 -16.383 1.00 . A A . 67 LYS CG   1 1 
       17 25432 1 1 67 LYS H    H 147.227  -2.856 -15.117 1.00 . A A . 67 LYS H    1 1 
       17 25433 1 1 67 LYS HA   H 147.877  -5.519 -15.562 1.00 . A A . 67 LYS HA   1 1 
       17 25434 1 1 67 LYS HB2  H 150.197  -3.720 -15.402 1.00 . A A . 67 LYS HB2  1 1 
       17 25435 1 1 67 LYS HB3  H 150.278  -5.103 -14.319 1.00 . A A . 67 LYS HB3  1 1 
       17 25436 1 1 67 LYS HD2  H 151.695  -6.357 -14.974 1.00 . A A . 67 LYS HD2  1 1 
       17 25437 1 1 67 LYS HD3  H 151.478  -7.366 -16.405 1.00 . A A . 67 LYS HD3  1 1 
       17 25438 1 1 67 LYS HE2  H 152.695  -5.792 -17.759 1.00 . A A . 67 LYS HE2  1 1 
       17 25439 1 1 67 LYS HE3  H 152.794  -4.654 -16.417 1.00 . A A . 67 LYS HE3  1 1 
       17 25440 1 1 67 LYS HG2  H 149.507  -6.314 -16.605 1.00 . A A . 67 LYS HG2  1 1 
       17 25441 1 1 67 LYS HG3  H 150.463  -4.976 -17.247 1.00 . A A . 67 LYS HG3  1 1 
       17 25442 1 1 67 LYS HZ1  H 154.358  -7.042 -16.940 1.00 . A A . 67 LYS HZ1  1 1 
       17 25443 1 1 67 LYS HZ2  H 153.913  -6.804 -15.324 1.00 . A A . 67 LYS HZ2  1 1 
       17 25444 1 1 67 LYS HZ3  H 154.793  -5.614 -16.143 1.00 . A A . 67 LYS HZ3  1 1 
       17 25445 1 1 67 LYS N    N 147.771  -3.460 -15.657 1.00 . A A . 67 LYS N    1 1 
       17 25446 1 1 67 LYS NZ   N 154.050  -6.335 -16.243 1.00 . A A . 67 LYS NZ   1 1 
       17 25447 1 1 67 LYS O    O 147.206  -3.937 -13.048 1.00 . A A . 67 LYS O    1 1 
       17 25448 1 1 68 LEU C    C 149.236  -5.136 -10.633 1.00 . A A . 68 LEU C    1 1 
       17 25449 1 1 68 LEU CA   C 148.275  -5.967 -11.477 1.00 . A A . 68 LEU CA   1 1 
       17 25450 1 1 68 LEU CB   C 148.424  -7.449 -11.123 1.00 . A A . 68 LEU CB   1 1 
       17 25451 1 1 68 LEU CD1  C 150.230  -9.043 -10.423 1.00 . A A . 68 LEU CD1  1 1 
       17 25452 1 1 68 LEU CD2  C 149.671  -8.779 -12.846 1.00 . A A . 68 LEU CD2  1 1 
       17 25453 1 1 68 LEU CG   C 149.769  -8.074 -11.500 1.00 . A A . 68 LEU CG   1 1 
       17 25454 1 1 68 LEU H    H 149.112  -6.381 -13.376 1.00 . A A . 68 LEU H    1 1 
       17 25455 1 1 68 LEU HA   H 147.265  -5.655 -11.266 1.00 . A A . 68 LEU HA   1 1 
       17 25456 1 1 68 LEU HB2  H 148.285  -7.557 -10.057 1.00 . A A . 68 LEU HB2  1 1 
       17 25457 1 1 68 LEU HB3  H 147.645  -7.998 -11.627 1.00 . A A . 68 LEU HB3  1 1 
       17 25458 1 1 68 LEU HD11 H 149.960 -10.050 -10.705 1.00 . A A . 68 LEU HD11 1 1 
       17 25459 1 1 68 LEU HD12 H 149.756  -8.792  -9.486 1.00 . A A . 68 LEU HD12 1 1 
       17 25460 1 1 68 LEU HD13 H 151.302  -8.976 -10.312 1.00 . A A . 68 LEU HD13 1 1 
       17 25461 1 1 68 LEU HD21 H 150.586  -8.628 -13.399 1.00 . A A . 68 LEU HD21 1 1 
       17 25462 1 1 68 LEU HD22 H 148.840  -8.373 -13.405 1.00 . A A . 68 LEU HD22 1 1 
       17 25463 1 1 68 LEU HD23 H 149.515  -9.835 -12.689 1.00 . A A . 68 LEU HD23 1 1 
       17 25464 1 1 68 LEU HG   H 150.511  -7.292 -11.585 1.00 . A A . 68 LEU HG   1 1 
       17 25465 1 1 68 LEU N    N 148.520  -5.763 -12.900 1.00 . A A . 68 LEU N    1 1 
       17 25466 1 1 68 LEU O    O 150.209  -5.657 -10.089 1.00 . A A . 68 LEU O    1 1 
       17 25467 1 1 69 PHE C    C 149.540  -3.118  -8.247 1.00 . A A . 69 PHE C    1 1 
       17 25468 1 1 69 PHE CA   C 149.798  -2.943  -9.743 1.00 . A A . 69 PHE CA   1 1 
       17 25469 1 1 69 PHE CB   C 149.547  -1.491 -10.156 1.00 . A A . 69 PHE CB   1 1 
       17 25470 1 1 69 PHE CD1  C 149.732  -1.722 -12.648 1.00 . A A . 69 PHE CD1  1 1 
       17 25471 1 1 69 PHE CD2  C 151.187  -0.191 -11.543 1.00 . A A . 69 PHE CD2  1 1 
       17 25472 1 1 69 PHE CE1  C 150.300  -1.390 -13.863 1.00 . A A . 69 PHE CE1  1 1 
       17 25473 1 1 69 PHE CE2  C 151.759   0.146 -12.755 1.00 . A A . 69 PHE CE2  1 1 
       17 25474 1 1 69 PHE CG   C 150.169  -1.128 -11.476 1.00 . A A . 69 PHE CG   1 1 
       17 25475 1 1 69 PHE CZ   C 151.315  -0.454 -13.917 1.00 . A A . 69 PHE CZ   1 1 
       17 25476 1 1 69 PHE H    H 148.165  -3.483 -10.978 1.00 . A A . 69 PHE H    1 1 
       17 25477 1 1 69 PHE HA   H 150.826  -3.194  -9.950 1.00 . A A . 69 PHE HA   1 1 
       17 25478 1 1 69 PHE HB2  H 148.485  -1.323 -10.236 1.00 . A A . 69 PHE HB2  1 1 
       17 25479 1 1 69 PHE HB3  H 149.957  -0.833  -9.404 1.00 . A A . 69 PHE HB3  1 1 
       17 25480 1 1 69 PHE HD1  H 148.940  -2.455 -12.607 1.00 . A A . 69 PHE HD1  1 1 
       17 25481 1 1 69 PHE HD2  H 151.535   0.279 -10.635 1.00 . A A . 69 PHE HD2  1 1 
       17 25482 1 1 69 PHE HE1  H 149.951  -1.861 -14.769 1.00 . A A . 69 PHE HE1  1 1 
       17 25483 1 1 69 PHE HE2  H 152.551   0.879 -12.794 1.00 . A A . 69 PHE HE2  1 1 
       17 25484 1 1 69 PHE HZ   H 151.760  -0.193 -14.866 1.00 . A A . 69 PHE HZ   1 1 
       17 25485 1 1 69 PHE N    N 148.955  -3.842 -10.523 1.00 . A A . 69 PHE N    1 1 
       17 25486 1 1 69 PHE O    O 148.551  -3.731  -7.845 1.00 . A A . 69 PHE O    1 1 
       17 25487 1 1 70 ARG C    C 151.145  -1.614  -5.286 1.00 . A A . 70 ARG C    1 1 
       17 25488 1 1 70 ARG CA   C 150.300  -2.671  -5.987 1.00 . A A . 70 ARG CA   1 1 
       17 25489 1 1 70 ARG CB   C 150.703  -4.073  -5.514 1.00 . A A . 70 ARG CB   1 1 
       17 25490 1 1 70 ARG CD   C 151.884  -5.124  -3.558 1.00 . A A . 70 ARG CD   1 1 
       17 25491 1 1 70 ARG CG   C 150.732  -4.234  -4.000 1.00 . A A . 70 ARG CG   1 1 
       17 25492 1 1 70 ARG CZ   C 154.344  -5.049  -3.668 1.00 . A A . 70 ARG CZ   1 1 
       17 25493 1 1 70 ARG H    H 151.193  -2.096  -7.797 1.00 . A A . 70 ARG H    1 1 
       17 25494 1 1 70 ARG HA   H 149.269  -2.502  -5.750 1.00 . A A . 70 ARG HA   1 1 
       17 25495 1 1 70 ARG HB2  H 150.000  -4.790  -5.914 1.00 . A A . 70 ARG HB2  1 1 
       17 25496 1 1 70 ARG HB3  H 151.688  -4.299  -5.897 1.00 . A A . 70 ARG HB3  1 1 
       17 25497 1 1 70 ARG HD2  H 151.706  -5.444  -2.542 1.00 . A A . 70 ARG HD2  1 1 
       17 25498 1 1 70 ARG HD3  H 151.922  -5.988  -4.205 1.00 . A A . 70 ARG HD3  1 1 
       17 25499 1 1 70 ARG HE   H 153.150  -3.449  -3.629 1.00 . A A . 70 ARG HE   1 1 
       17 25500 1 1 70 ARG HG2  H 150.846  -3.263  -3.543 1.00 . A A . 70 ARG HG2  1 1 
       17 25501 1 1 70 ARG HG3  H 149.802  -4.678  -3.678 1.00 . A A . 70 ARG HG3  1 1 
       17 25502 1 1 70 ARG HH11 H 153.568  -6.916  -3.607 1.00 . A A . 70 ARG HH11 1 1 
       17 25503 1 1 70 ARG HH12 H 155.295  -6.833  -3.689 1.00 . A A . 70 ARG HH12 1 1 
       17 25504 1 1 70 ARG HH21 H 155.421  -3.342  -3.740 1.00 . A A . 70 ARG HH21 1 1 
       17 25505 1 1 70 ARG HH22 H 156.348  -4.804  -3.765 1.00 . A A . 70 ARG HH22 1 1 
       17 25506 1 1 70 ARG N    N 150.433  -2.574  -7.427 1.00 . A A . 70 ARG N    1 1 
       17 25507 1 1 70 ARG NE   N 153.167  -4.430  -3.620 1.00 . A A . 70 ARG NE   1 1 
       17 25508 1 1 70 ARG NH1  N 154.407  -6.375  -3.653 1.00 . A A . 70 ARG NH1  1 1 
       17 25509 1 1 70 ARG NH2  N 155.462  -4.340  -3.729 1.00 . A A . 70 ARG NH2  1 1 
       17 25510 1 1 70 ARG O    O 152.329  -1.467  -5.578 1.00 . A A . 70 ARG O    1 1 
       17 25511 1 1 71 ALA C    C 151.435  -0.313  -2.156 1.00 . A A . 71 ALA C    1 1 
       17 25512 1 1 71 ALA CA   C 151.223   0.142  -3.594 1.00 . A A . 71 ALA CA   1 1 
       17 25513 1 1 71 ALA CB   C 150.429   1.441  -3.629 1.00 . A A . 71 ALA CB   1 1 
       17 25514 1 1 71 ALA H    H 149.585  -1.074  -4.154 1.00 . A A . 71 ALA H    1 1 
       17 25515 1 1 71 ALA HA   H 152.178   0.318  -4.058 1.00 . A A . 71 ALA HA   1 1 
       17 25516 1 1 71 ALA HB1  H 151.092   2.271  -3.438 1.00 . A A . 71 ALA HB1  1 1 
       17 25517 1 1 71 ALA HB2  H 149.659   1.412  -2.874 1.00 . A A . 71 ALA HB2  1 1 
       17 25518 1 1 71 ALA HB3  H 149.976   1.558  -4.602 1.00 . A A . 71 ALA HB3  1 1 
       17 25519 1 1 71 ALA N    N 150.529  -0.895  -4.350 1.00 . A A . 71 ALA N    1 1 
       17 25520 1 1 71 ALA O    O 150.592  -1.021  -1.605 1.00 . A A . 71 ALA O    1 1 
       17 25521 1 1 72 ASP C    C 153.133   0.866   0.713 1.00 . A A . 72 ASP C    1 1 
       17 25522 1 1 72 ASP CA   C 152.811  -0.331  -0.169 1.00 . A A . 72 ASP CA   1 1 
       17 25523 1 1 72 ASP CB   C 153.956  -1.345  -0.119 1.00 . A A . 72 ASP CB   1 1 
       17 25524 1 1 72 ASP CG   C 153.654  -2.515   0.798 1.00 . A A . 72 ASP CG   1 1 
       17 25525 1 1 72 ASP H    H 153.211   0.646  -2.012 1.00 . A A . 72 ASP H    1 1 
       17 25526 1 1 72 ASP HA   H 151.910  -0.806   0.205 1.00 . A A . 72 ASP HA   1 1 
       17 25527 1 1 72 ASP HB2  H 154.132  -1.729  -1.113 1.00 . A A . 72 ASP HB2  1 1 
       17 25528 1 1 72 ASP HB3  H 154.850  -0.853   0.236 1.00 . A A . 72 ASP HB3  1 1 
       17 25529 1 1 72 ASP N    N 152.551   0.079  -1.541 1.00 . A A . 72 ASP N    1 1 
       17 25530 1 1 72 ASP O    O 154.088   1.602   0.459 1.00 . A A . 72 ASP O    1 1 
       17 25531 1 1 72 ASP OD1  O 152.926  -3.434   0.369 1.00 . A A . 72 ASP OD1  1 1 
       17 25532 1 1 72 ASP OD2  O 154.146  -2.510   1.947 1.00 . A A . 72 ASP OD2  1 1 
       17 25533 1 1 73 ILE C    C 153.223   1.657   3.950 1.00 . A A . 73 ILE C    1 1 
       17 25534 1 1 73 ILE CA   C 152.529   2.147   2.688 1.00 . A A . 73 ILE CA   1 1 
       17 25535 1 1 73 ILE CB   C 151.194   2.807   3.081 1.00 . A A . 73 ILE CB   1 1 
       17 25536 1 1 73 ILE CD1  C 149.017   3.724   2.150 1.00 . A A . 73 ILE CD1  1 1 
       17 25537 1 1 73 ILE CG1  C 150.375   3.139   1.835 1.00 . A A . 73 ILE CG1  1 1 
       17 25538 1 1 73 ILE CG2  C 151.444   4.061   3.905 1.00 . A A . 73 ILE CG2  1 1 
       17 25539 1 1 73 ILE H    H 151.593   0.425   1.903 1.00 . A A . 73 ILE H    1 1 
       17 25540 1 1 73 ILE HA   H 153.150   2.890   2.208 1.00 . A A . 73 ILE HA   1 1 
       17 25541 1 1 73 ILE HB   H 150.641   2.110   3.690 1.00 . A A . 73 ILE HB   1 1 
       17 25542 1 1 73 ILE HD11 H 148.427   2.994   2.682 1.00 . A A . 73 ILE HD11 1 1 
       17 25543 1 1 73 ILE HD12 H 148.517   3.993   1.231 1.00 . A A . 73 ILE HD12 1 1 
       17 25544 1 1 73 ILE HD13 H 149.138   4.605   2.764 1.00 . A A . 73 ILE HD13 1 1 
       17 25545 1 1 73 ILE HG12 H 150.916   3.859   1.236 1.00 . A A . 73 ILE HG12 1 1 
       17 25546 1 1 73 ILE HG13 H 150.224   2.239   1.260 1.00 . A A . 73 ILE HG13 1 1 
       17 25547 1 1 73 ILE HG21 H 152.265   4.616   3.477 1.00 . A A . 73 ILE HG21 1 1 
       17 25548 1 1 73 ILE HG22 H 151.688   3.782   4.919 1.00 . A A . 73 ILE HG22 1 1 
       17 25549 1 1 73 ILE HG23 H 150.555   4.676   3.906 1.00 . A A . 73 ILE HG23 1 1 
       17 25550 1 1 73 ILE N    N 152.332   1.050   1.755 1.00 . A A . 73 ILE N    1 1 
       17 25551 1 1 73 ILE O    O 153.205   0.467   4.260 1.00 . A A . 73 ILE O    1 1 
       17 25552 1 1 74 SER C    C 154.884   3.525   6.662 1.00 . A A . 74 SER C    1 1 
       17 25553 1 1 74 SER CA   C 154.531   2.253   5.904 1.00 . A A . 74 SER CA   1 1 
       17 25554 1 1 74 SER CB   C 155.803   1.462   5.596 1.00 . A A . 74 SER CB   1 1 
       17 25555 1 1 74 SER H    H 153.810   3.512   4.374 1.00 . A A . 74 SER H    1 1 
       17 25556 1 1 74 SER HA   H 153.872   1.650   6.509 1.00 . A A . 74 SER HA   1 1 
       17 25557 1 1 74 SER HB2  H 156.151   0.980   6.498 1.00 . A A . 74 SER HB2  1 1 
       17 25558 1 1 74 SER HB3  H 155.587   0.713   4.850 1.00 . A A . 74 SER HB3  1 1 
       17 25559 1 1 74 SER HG   H 156.452   2.963   4.512 1.00 . A A . 74 SER HG   1 1 
       17 25560 1 1 74 SER N    N 153.831   2.583   4.673 1.00 . A A . 74 SER N    1 1 
       17 25561 1 1 74 SER O    O 155.722   4.306   6.216 1.00 . A A . 74 SER O    1 1 
       17 25562 1 1 74 SER OG   O 156.829   2.312   5.109 1.00 . A A . 74 SER OG   1 1 
       17 25563 1 1 75 GLU C    C 154.850   4.536  10.030 1.00 . A A . 75 GLU C    1 1 
       17 25564 1 1 75 GLU CA   C 154.490   4.924   8.608 1.00 . A A . 75 GLU CA   1 1 
       17 25565 1 1 75 GLU CB   C 153.258   5.833   8.616 1.00 . A A . 75 GLU CB   1 1 
       17 25566 1 1 75 GLU CD   C 151.868   7.166   6.978 1.00 . A A . 75 GLU CD   1 1 
       17 25567 1 1 75 GLU CG   C 152.473   5.816   7.313 1.00 . A A . 75 GLU CG   1 1 
       17 25568 1 1 75 GLU H    H 153.576   3.078   8.114 1.00 . A A . 75 GLU H    1 1 
       17 25569 1 1 75 GLU HA   H 155.316   5.451   8.170 1.00 . A A . 75 GLU HA   1 1 
       17 25570 1 1 75 GLU HB2  H 152.599   5.517   9.411 1.00 . A A . 75 GLU HB2  1 1 
       17 25571 1 1 75 GLU HB3  H 153.575   6.846   8.808 1.00 . A A . 75 GLU HB3  1 1 
       17 25572 1 1 75 GLU HG2  H 153.137   5.527   6.513 1.00 . A A . 75 GLU HG2  1 1 
       17 25573 1 1 75 GLU HG3  H 151.678   5.091   7.397 1.00 . A A . 75 GLU HG3  1 1 
       17 25574 1 1 75 GLU N    N 154.239   3.734   7.804 1.00 . A A . 75 GLU N    1 1 
       17 25575 1 1 75 GLU O    O 153.987   4.513  10.901 1.00 . A A . 75 GLU O    1 1 
       17 25576 1 1 75 GLU OE1  O 151.943   8.080   7.825 1.00 . A A . 75 GLU OE1  1 1 
       17 25577 1 1 75 GLU OE2  O 151.315   7.307   5.865 1.00 . A A . 75 GLU OE2  1 1 
       17 25578 1 1 76 ASP C    C 157.527   4.828  12.203 1.00 . A A . 76 ASP C    1 1 
       17 25579 1 1 76 ASP CA   C 156.558   3.828  11.589 1.00 . A A . 76 ASP CA   1 1 
       17 25580 1 1 76 ASP CB   C 157.201   2.439  11.549 1.00 . A A . 76 ASP CB   1 1 
       17 25581 1 1 76 ASP CG   C 156.290   1.392  10.937 1.00 . A A . 76 ASP CG   1 1 
       17 25582 1 1 76 ASP H    H 156.777   4.257   9.540 1.00 . A A . 76 ASP H    1 1 
       17 25583 1 1 76 ASP HA   H 155.684   3.782  12.197 1.00 . A A . 76 ASP HA   1 1 
       17 25584 1 1 76 ASP HB2  H 158.102   2.485  10.964 1.00 . A A . 76 ASP HB2  1 1 
       17 25585 1 1 76 ASP HB3  H 157.446   2.134  12.557 1.00 . A A . 76 ASP HB3  1 1 
       17 25586 1 1 76 ASP N    N 156.125   4.225  10.266 1.00 . A A . 76 ASP N    1 1 
       17 25587 1 1 76 ASP O    O 157.807   5.880  11.629 1.00 . A A . 76 ASP O    1 1 
       17 25588 1 1 76 ASP OD1  O 155.703   1.668   9.868 1.00 . A A . 76 ASP OD1  1 1 
       17 25589 1 1 76 ASP OD2  O 156.163   0.298  11.526 1.00 . A A . 76 ASP OD2  1 1 
       17 25590 1 1 77 TYR C    C 160.071   4.443  14.724 1.00 . A A . 77 TYR C    1 1 
       17 25591 1 1 77 TYR CA   C 158.984   5.311  14.098 1.00 . A A . 77 TYR CA   1 1 
       17 25592 1 1 77 TYR CB   C 158.263   6.115  15.181 1.00 . A A . 77 TYR CB   1 1 
       17 25593 1 1 77 TYR CD1  C 159.492   8.304  15.421 1.00 . A A . 77 TYR CD1  1 1 
       17 25594 1 1 77 TYR CD2  C 159.696   6.703  17.175 1.00 . A A . 77 TYR CD2  1 1 
       17 25595 1 1 77 TYR CE1  C 160.318   9.170  16.110 1.00 . A A . 77 TYR CE1  1 1 
       17 25596 1 1 77 TYR CE2  C 160.523   7.565  17.870 1.00 . A A . 77 TYR CE2  1 1 
       17 25597 1 1 77 TYR CG   C 159.166   7.058  15.941 1.00 . A A . 77 TYR CG   1 1 
       17 25598 1 1 77 TYR CZ   C 160.832   8.797  17.332 1.00 . A A . 77 TYR CZ   1 1 
       17 25599 1 1 77 TYR H    H 157.772   3.618  13.768 1.00 . A A . 77 TYR H    1 1 
       17 25600 1 1 77 TYR HA   H 159.439   5.990  13.392 1.00 . A A . 77 TYR HA   1 1 
       17 25601 1 1 77 TYR HB2  H 157.480   6.701  14.724 1.00 . A A . 77 TYR HB2  1 1 
       17 25602 1 1 77 TYR HB3  H 157.822   5.431  15.893 1.00 . A A . 77 TYR HB3  1 1 
       17 25603 1 1 77 TYR HD1  H 159.086   8.594  14.462 1.00 . A A . 77 TYR HD1  1 1 
       17 25604 1 1 77 TYR HD2  H 159.450   5.737  17.592 1.00 . A A . 77 TYR HD2  1 1 
       17 25605 1 1 77 TYR HE1  H 160.559  10.136  15.688 1.00 . A A . 77 TYR HE1  1 1 
       17 25606 1 1 77 TYR HE2  H 160.925   7.272  18.829 1.00 . A A . 77 TYR HE2  1 1 
       17 25607 1 1 77 TYR HH   H 162.236  10.109  17.403 1.00 . A A . 77 TYR HH   1 1 
       17 25608 1 1 77 TYR N    N 158.037   4.474  13.377 1.00 . A A . 77 TYR N    1 1 
       17 25609 1 1 77 TYR O    O 159.920   3.225  14.815 1.00 . A A . 77 TYR O    1 1 
       17 25610 1 1 77 TYR OH   O 161.656   9.657  18.022 1.00 . A A . 77 TYR OH   1 1 
       17 25611 1 1 78 LYS C    C 163.113   3.687  14.638 1.00 . A A . 78 LYS C    1 1 
       17 25612 1 1 78 LYS CA   C 162.289   4.341  15.735 1.00 . A A . 78 LYS CA   1 1 
       17 25613 1 1 78 LYS CB   C 161.787   3.286  16.727 1.00 . A A . 78 LYS CB   1 1 
       17 25614 1 1 78 LYS CD   C 162.386   4.250  18.968 1.00 . A A . 78 LYS CD   1 1 
       17 25615 1 1 78 LYS CE   C 163.665   4.729  19.636 1.00 . A A . 78 LYS CE   1 1 
       17 25616 1 1 78 LYS CG   C 162.661   3.146  17.962 1.00 . A A . 78 LYS CG   1 1 
       17 25617 1 1 78 LYS H    H 161.242   6.037  15.020 1.00 . A A . 78 LYS H    1 1 
       17 25618 1 1 78 LYS HA   H 162.909   5.056  16.259 1.00 . A A . 78 LYS HA   1 1 
       17 25619 1 1 78 LYS HB2  H 160.790   3.556  17.046 1.00 . A A . 78 LYS HB2  1 1 
       17 25620 1 1 78 LYS HB3  H 161.746   2.329  16.227 1.00 . A A . 78 LYS HB3  1 1 
       17 25621 1 1 78 LYS HD2  H 161.926   5.083  18.456 1.00 . A A . 78 LYS HD2  1 1 
       17 25622 1 1 78 LYS HD3  H 161.713   3.875  19.725 1.00 . A A . 78 LYS HD3  1 1 
       17 25623 1 1 78 LYS HE2  H 164.504   4.464  19.010 1.00 . A A . 78 LYS HE2  1 1 
       17 25624 1 1 78 LYS HE3  H 163.621   5.803  19.741 1.00 . A A . 78 LYS HE3  1 1 
       17 25625 1 1 78 LYS HG2  H 162.462   2.192  18.427 1.00 . A A . 78 LYS HG2  1 1 
       17 25626 1 1 78 LYS HG3  H 163.699   3.193  17.663 1.00 . A A . 78 LYS HG3  1 1 
       17 25627 1 1 78 LYS HZ1  H 164.834   3.786  21.088 1.00 . A A . 78 LYS HZ1  1 1 
       17 25628 1 1 78 LYS HZ2  H 163.212   3.309  21.101 1.00 . A A . 78 LYS HZ2  1 1 
       17 25629 1 1 78 LYS HZ3  H 163.653   4.818  21.724 1.00 . A A . 78 LYS HZ3  1 1 
       17 25630 1 1 78 LYS N    N 161.171   5.068  15.136 1.00 . A A . 78 LYS N    1 1 
       17 25631 1 1 78 LYS NZ   N 163.854   4.118  20.981 1.00 . A A . 78 LYS NZ   1 1 
       17 25632 1 1 78 LYS O    O 163.109   2.466  14.481 1.00 . A A . 78 LYS O    1 1 
       17 25633 1 1 79 THR C    C 163.665   3.664  11.587 1.00 . A A . 79 THR C    1 1 
       17 25634 1 1 79 THR CA   C 164.592   4.044  12.735 1.00 . A A . 79 THR CA   1 1 
       17 25635 1 1 79 THR CB   C 165.454   2.845  13.140 1.00 . A A . 79 THR CB   1 1 
       17 25636 1 1 79 THR CG2  C 166.625   2.605  12.212 1.00 . A A . 79 THR CG2  1 1 
       17 25637 1 1 79 THR H    H 163.722   5.486  14.022 1.00 . A A . 79 THR H    1 1 
       17 25638 1 1 79 THR HA   H 165.234   4.854  12.414 1.00 . A A . 79 THR HA   1 1 
       17 25639 1 1 79 THR HB   H 164.840   1.954  13.133 1.00 . A A . 79 THR HB   1 1 
       17 25640 1 1 79 THR HG1  H 165.350   2.661  15.088 1.00 . A A . 79 THR HG1  1 1 
       17 25641 1 1 79 THR HG21 H 167.053   3.554  11.921 1.00 . A A . 79 THR HG21 1 1 
       17 25642 1 1 79 THR HG22 H 166.285   2.080  11.332 1.00 . A A . 79 THR HG22 1 1 
       17 25643 1 1 79 THR HG23 H 167.373   2.013  12.718 1.00 . A A . 79 THR HG23 1 1 
       17 25644 1 1 79 THR N    N 163.790   4.521  13.857 1.00 . A A . 79 THR N    1 1 
       17 25645 1 1 79 THR O    O 163.974   2.789  10.777 1.00 . A A . 79 THR O    1 1 
       17 25646 1 1 79 THR OG1  O 165.970   3.017  14.448 1.00 . A A . 79 THR OG1  1 1 
       17 25647 1 1 80 ARG C    C 161.323   5.317   9.667 1.00 . A A . 80 ARG C    1 1 
       17 25648 1 1 80 ARG CA   C 161.506   4.097  10.548 1.00 . A A . 80 ARG CA   1 1 
       17 25649 1 1 80 ARG CB   C 160.185   3.756  11.224 1.00 . A A . 80 ARG CB   1 1 
       17 25650 1 1 80 ARG CD   C 160.255   1.243  11.240 1.00 . A A . 80 ARG CD   1 1 
       17 25651 1 1 80 ARG CG   C 160.248   2.505  12.087 1.00 . A A . 80 ARG CG   1 1 
       17 25652 1 1 80 ARG CZ   C 162.356   0.156  11.928 1.00 . A A . 80 ARG CZ   1 1 
       17 25653 1 1 80 ARG H    H 162.336   4.995  12.223 1.00 . A A . 80 ARG H    1 1 
       17 25654 1 1 80 ARG HA   H 161.811   3.272   9.950 1.00 . A A . 80 ARG HA   1 1 
       17 25655 1 1 80 ARG HB2  H 159.894   4.586  11.850 1.00 . A A . 80 ARG HB2  1 1 
       17 25656 1 1 80 ARG HB3  H 159.433   3.610  10.464 1.00 . A A . 80 ARG HB3  1 1 
       17 25657 1 1 80 ARG HD2  H 159.691   0.478  11.753 1.00 . A A . 80 ARG HD2  1 1 
       17 25658 1 1 80 ARG HD3  H 159.787   1.460  10.291 1.00 . A A . 80 ARG HD3  1 1 
       17 25659 1 1 80 ARG HE   H 161.984   0.876  10.104 1.00 . A A . 80 ARG HE   1 1 
       17 25660 1 1 80 ARG HG2  H 161.151   2.534  12.678 1.00 . A A . 80 ARG HG2  1 1 
       17 25661 1 1 80 ARG HG3  H 159.389   2.486  12.740 1.00 . A A . 80 ARG HG3  1 1 
       17 25662 1 1 80 ARG HH11 H 160.957   0.273  13.385 1.00 . A A . 80 ARG HH11 1 1 
       17 25663 1 1 80 ARG HH12 H 162.446  -0.483  13.844 1.00 . A A . 80 ARG HH12 1 1 
       17 25664 1 1 80 ARG HH21 H 163.944  -0.116  10.707 1.00 . A A . 80 ARG HH21 1 1 
       17 25665 1 1 80 ARG HH22 H 164.143  -0.703  12.325 1.00 . A A . 80 ARG HH22 1 1 
       17 25666 1 1 80 ARG N    N 162.516   4.329  11.548 1.00 . A A . 80 ARG N    1 1 
       17 25667 1 1 80 ARG NE   N 161.609   0.752  11.002 1.00 . A A . 80 ARG NE   1 1 
       17 25668 1 1 80 ARG NH1  N 161.880  -0.034  13.153 1.00 . A A . 80 ARG NH1  1 1 
       17 25669 1 1 80 ARG NH2  N 163.581  -0.254  11.629 1.00 . A A . 80 ARG NH2  1 1 
       17 25670 1 1 80 ARG O    O 161.990   6.338   9.838 1.00 . A A . 80 ARG O    1 1 
       17 25671 1 1 81 GLY C    C 158.620   6.635   7.913 1.00 . A A . 81 GLY C    1 1 
       17 25672 1 1 81 GLY CA   C 160.087   6.290   7.847 1.00 . A A . 81 GLY CA   1 1 
       17 25673 1 1 81 GLY H    H 159.890   4.365   8.679 1.00 . A A . 81 GLY H    1 1 
       17 25674 1 1 81 GLY HA2  H 160.671   7.156   8.127 1.00 . A A . 81 GLY HA2  1 1 
       17 25675 1 1 81 GLY HA3  H 160.337   6.002   6.838 1.00 . A A . 81 GLY HA3  1 1 
       17 25676 1 1 81 GLY N    N 160.392   5.201   8.741 1.00 . A A . 81 GLY N    1 1 
       17 25677 1 1 81 GLY O    O 158.033   6.650   8.993 1.00 . A A . 81 GLY O    1 1 
       17 25678 1 1 82 ARG C    C 156.233   7.735   5.313 1.00 . A A . 82 ARG C    1 1 
       17 25679 1 1 82 ARG CA   C 156.600   7.215   6.696 1.00 . A A . 82 ARG CA   1 1 
       17 25680 1 1 82 ARG CB   C 156.224   8.248   7.768 1.00 . A A . 82 ARG CB   1 1 
       17 25681 1 1 82 ARG CD   C 154.332   9.498   8.856 1.00 . A A . 82 ARG CD   1 1 
       17 25682 1 1 82 ARG CG   C 154.852   8.875   7.571 1.00 . A A . 82 ARG CG   1 1 
       17 25683 1 1 82 ARG CZ   C 153.187  11.581   9.502 1.00 . A A . 82 ARG CZ   1 1 
       17 25684 1 1 82 ARG H    H 158.537   6.848   5.930 1.00 . A A . 82 ARG H    1 1 
       17 25685 1 1 82 ARG HA   H 156.058   6.306   6.881 1.00 . A A . 82 ARG HA   1 1 
       17 25686 1 1 82 ARG HB2  H 156.234   7.764   8.733 1.00 . A A . 82 ARG HB2  1 1 
       17 25687 1 1 82 ARG HB3  H 156.963   9.036   7.764 1.00 . A A . 82 ARG HB3  1 1 
       17 25688 1 1 82 ARG HD2  H 153.767   8.754   9.398 1.00 . A A . 82 ARG HD2  1 1 
       17 25689 1 1 82 ARG HD3  H 155.174   9.815   9.453 1.00 . A A . 82 ARG HD3  1 1 
       17 25690 1 1 82 ARG HE   H 153.090  10.735   7.698 1.00 . A A . 82 ARG HE   1 1 
       17 25691 1 1 82 ARG HG2  H 154.924   9.643   6.814 1.00 . A A . 82 ARG HG2  1 1 
       17 25692 1 1 82 ARG HG3  H 154.161   8.111   7.245 1.00 . A A . 82 ARG HG3  1 1 
       17 25693 1 1 82 ARG HH11 H 154.283  10.736  10.979 1.00 . A A . 82 ARG HH11 1 1 
       17 25694 1 1 82 ARG HH12 H 153.467  12.202  11.407 1.00 . A A . 82 ARG HH12 1 1 
       17 25695 1 1 82 ARG HH21 H 152.018  12.663   8.260 1.00 . A A . 82 ARG HH21 1 1 
       17 25696 1 1 82 ARG HH22 H 152.182  13.297   9.864 1.00 . A A . 82 ARG HH22 1 1 
       17 25697 1 1 82 ARG N    N 158.018   6.892   6.761 1.00 . A A . 82 ARG N    1 1 
       17 25698 1 1 82 ARG NE   N 153.473  10.651   8.596 1.00 . A A . 82 ARG NE   1 1 
       17 25699 1 1 82 ARG NH1  N 153.687  11.500  10.730 1.00 . A A . 82 ARG NH1  1 1 
       17 25700 1 1 82 ARG NH2  N 152.398  12.598   9.182 1.00 . A A . 82 ARG NH2  1 1 
       17 25701 1 1 82 ARG O    O 156.581   8.861   4.956 1.00 . A A . 82 ARG O    1 1 
       17 25702 1 1 83 LYS C    C 154.611   6.131   2.360 1.00 . A A . 83 LYS C    1 1 
       17 25703 1 1 83 LYS CA   C 155.124   7.306   3.186 1.00 . A A . 83 LYS CA   1 1 
       17 25704 1 1 83 LYS CB   C 156.296   7.959   2.444 1.00 . A A . 83 LYS CB   1 1 
       17 25705 1 1 83 LYS CD   C 158.515   7.273   1.472 1.00 . A A . 83 LYS CD   1 1 
       17 25706 1 1 83 LYS CE   C 159.494   8.438   1.454 1.00 . A A . 83 LYS CE   1 1 
       17 25707 1 1 83 LYS CG   C 157.640   7.298   2.715 1.00 . A A . 83 LYS CG   1 1 
       17 25708 1 1 83 LYS H    H 155.280   6.027   4.882 1.00 . A A . 83 LYS H    1 1 
       17 25709 1 1 83 LYS HA   H 154.335   8.025   3.282 1.00 . A A . 83 LYS HA   1 1 
       17 25710 1 1 83 LYS HB2  H 156.104   7.911   1.382 1.00 . A A . 83 LYS HB2  1 1 
       17 25711 1 1 83 LYS HB3  H 156.363   8.995   2.741 1.00 . A A . 83 LYS HB3  1 1 
       17 25712 1 1 83 LYS HD2  H 159.073   6.347   1.452 1.00 . A A . 83 LYS HD2  1 1 
       17 25713 1 1 83 LYS HD3  H 157.884   7.331   0.597 1.00 . A A . 83 LYS HD3  1 1 
       17 25714 1 1 83 LYS HE2  H 158.975   9.332   1.762 1.00 . A A . 83 LYS HE2  1 1 
       17 25715 1 1 83 LYS HE3  H 160.294   8.228   2.151 1.00 . A A . 83 LYS HE3  1 1 
       17 25716 1 1 83 LYS HG2  H 158.151   7.848   3.491 1.00 . A A . 83 LYS HG2  1 1 
       17 25717 1 1 83 LYS HG3  H 157.470   6.284   3.045 1.00 . A A . 83 LYS HG3  1 1 
       17 25718 1 1 83 LYS HZ1  H 160.188   9.674  -0.080 1.00 . A A . 83 LYS HZ1  1 1 
       17 25719 1 1 83 LYS HZ2  H 159.449   8.255  -0.626 1.00 . A A . 83 LYS HZ2  1 1 
       17 25720 1 1 83 LYS HZ3  H 161.005   8.196   0.032 1.00 . A A . 83 LYS HZ3  1 1 
       17 25721 1 1 83 LYS N    N 155.530   6.911   4.538 1.00 . A A . 83 LYS N    1 1 
       17 25722 1 1 83 LYS NZ   N 160.074   8.655   0.100 1.00 . A A . 83 LYS NZ   1 1 
       17 25723 1 1 83 LYS O    O 154.844   4.967   2.685 1.00 . A A . 83 LYS O    1 1 
       17 25724 1 1 84 LEU C    C 154.322   5.481  -0.906 1.00 . A A . 84 LEU C    1 1 
       17 25725 1 1 84 LEU CA   C 153.418   5.485   0.317 1.00 . A A . 84 LEU CA   1 1 
       17 25726 1 1 84 LEU CB   C 151.982   5.827  -0.086 1.00 . A A . 84 LEU CB   1 1 
       17 25727 1 1 84 LEU CD1  C 151.437   7.768   1.412 1.00 . A A . 84 LEU CD1  1 1 
       17 25728 1 1 84 LEU CD2  C 149.620   6.233   0.642 1.00 . A A . 84 LEU CD2  1 1 
       17 25729 1 1 84 LEU CG   C 151.083   6.334   1.044 1.00 . A A . 84 LEU CG   1 1 
       17 25730 1 1 84 LEU H    H 153.828   7.421   1.053 1.00 . A A . 84 LEU H    1 1 
       17 25731 1 1 84 LEU HA   H 153.445   4.512   0.788 1.00 . A A . 84 LEU HA   1 1 
       17 25732 1 1 84 LEU HB2  H 152.026   6.588  -0.853 1.00 . A A . 84 LEU HB2  1 1 
       17 25733 1 1 84 LEU HB3  H 151.529   4.943  -0.508 1.00 . A A . 84 LEU HB3  1 1 
       17 25734 1 1 84 LEU HD11 H 152.044   8.202   0.632 1.00 . A A . 84 LEU HD11 1 1 
       17 25735 1 1 84 LEU HD12 H 151.988   7.774   2.342 1.00 . A A . 84 LEU HD12 1 1 
       17 25736 1 1 84 LEU HD13 H 150.532   8.345   1.530 1.00 . A A . 84 LEU HD13 1 1 
       17 25737 1 1 84 LEU HD21 H 149.007   6.140   1.526 1.00 . A A . 84 LEU HD21 1 1 
       17 25738 1 1 84 LEU HD22 H 149.477   5.364   0.014 1.00 . A A . 84 LEU HD22 1 1 
       17 25739 1 1 84 LEU HD23 H 149.332   7.120   0.097 1.00 . A A . 84 LEU HD23 1 1 
       17 25740 1 1 84 LEU HG   H 151.234   5.718   1.919 1.00 . A A . 84 LEU HG   1 1 
       17 25741 1 1 84 LEU N    N 153.943   6.469   1.257 1.00 . A A . 84 LEU N    1 1 
       17 25742 1 1 84 LEU O    O 154.862   6.526  -1.271 1.00 . A A . 84 LEU O    1 1 
       17 25743 1 1 85 LEU C    C 155.402   2.954  -3.434 1.00 . A A . 85 LEU C    1 1 
       17 25744 1 1 85 LEU CA   C 155.443   4.278  -2.667 1.00 . A A . 85 LEU CA   1 1 
       17 25745 1 1 85 LEU CB   C 156.871   4.534  -2.172 1.00 . A A . 85 LEU CB   1 1 
       17 25746 1 1 85 LEU CD1  C 158.627   3.569  -0.659 1.00 . A A . 85 LEU CD1  1 1 
       17 25747 1 1 85 LEU CD2  C 156.852   5.037   0.297 1.00 . A A . 85 LEU CD2  1 1 
       17 25748 1 1 85 LEU CG   C 157.174   3.995  -0.766 1.00 . A A . 85 LEU CG   1 1 
       17 25749 1 1 85 LEU H    H 154.120   3.502  -1.189 1.00 . A A . 85 LEU H    1 1 
       17 25750 1 1 85 LEU HA   H 155.169   5.076  -3.339 1.00 . A A . 85 LEU HA   1 1 
       17 25751 1 1 85 LEU HB2  H 157.559   4.075  -2.868 1.00 . A A . 85 LEU HB2  1 1 
       17 25752 1 1 85 LEU HB3  H 157.043   5.599  -2.169 1.00 . A A . 85 LEU HB3  1 1 
       17 25753 1 1 85 LEU HD11 H 159.207   4.376  -0.234 1.00 . A A . 85 LEU HD11 1 1 
       17 25754 1 1 85 LEU HD12 H 159.007   3.332  -1.640 1.00 . A A . 85 LEU HD12 1 1 
       17 25755 1 1 85 LEU HD13 H 158.700   2.700  -0.021 1.00 . A A . 85 LEU HD13 1 1 
       17 25756 1 1 85 LEU HD21 H 155.931   4.771   0.791 1.00 . A A . 85 LEU HD21 1 1 
       17 25757 1 1 85 LEU HD22 H 156.743   6.005  -0.167 1.00 . A A . 85 LEU HD22 1 1 
       17 25758 1 1 85 LEU HD23 H 157.651   5.069   1.022 1.00 . A A . 85 LEU HD23 1 1 
       17 25759 1 1 85 LEU HG   H 156.549   3.125  -0.582 1.00 . A A . 85 LEU HG   1 1 
       17 25760 1 1 85 LEU N    N 154.538   4.323  -1.523 1.00 . A A . 85 LEU N    1 1 
       17 25761 1 1 85 LEU O    O 154.941   2.913  -4.572 1.00 . A A . 85 LEU O    1 1 
       17 25762 1 1 86 ARG C    C 154.903   0.289  -4.429 1.00 . A A . 86 ARG C    1 1 
       17 25763 1 1 86 ARG CA   C 156.010   0.557  -3.414 1.00 . A A . 86 ARG CA   1 1 
       17 25764 1 1 86 ARG CB   C 155.983  -0.511  -2.320 1.00 . A A . 86 ARG CB   1 1 
       17 25765 1 1 86 ARG CD   C 157.279  -2.622  -1.872 1.00 . A A . 86 ARG CD   1 1 
       17 25766 1 1 86 ARG CG   C 157.350  -1.111  -2.023 1.00 . A A . 86 ARG CG   1 1 
       17 25767 1 1 86 ARG CZ   C 157.930  -4.349  -0.240 1.00 . A A . 86 ARG CZ   1 1 
       17 25768 1 1 86 ARG H    H 156.291   2.016  -1.915 1.00 . A A . 86 ARG H    1 1 
       17 25769 1 1 86 ARG HA   H 156.959   0.496  -3.924 1.00 . A A . 86 ARG HA   1 1 
       17 25770 1 1 86 ARG HB2  H 155.606  -0.065  -1.411 1.00 . A A . 86 ARG HB2  1 1 
       17 25771 1 1 86 ARG HB3  H 155.320  -1.308  -2.623 1.00 . A A . 86 ARG HB3  1 1 
       17 25772 1 1 86 ARG HD2  H 156.247  -2.934  -1.947 1.00 . A A . 86 ARG HD2  1 1 
       17 25773 1 1 86 ARG HD3  H 157.849  -3.077  -2.670 1.00 . A A . 86 ARG HD3  1 1 
       17 25774 1 1 86 ARG HE   H 158.110  -2.382   0.043 1.00 . A A . 86 ARG HE   1 1 
       17 25775 1 1 86 ARG HG2  H 158.019  -0.871  -2.835 1.00 . A A . 86 ARG HG2  1 1 
       17 25776 1 1 86 ARG HG3  H 157.726  -0.684  -1.105 1.00 . A A . 86 ARG HG3  1 1 
       17 25777 1 1 86 ARG HH11 H 157.167  -5.073  -1.968 1.00 . A A . 86 ARG HH11 1 1 
       17 25778 1 1 86 ARG HH12 H 157.633  -6.267  -0.804 1.00 . A A . 86 ARG HH12 1 1 
       17 25779 1 1 86 ARG HH21 H 158.722  -3.953   1.577 1.00 . A A . 86 ARG HH21 1 1 
       17 25780 1 1 86 ARG HH22 H 158.513  -5.632   1.209 1.00 . A A . 86 ARG HH22 1 1 
       17 25781 1 1 86 ARG N    N 155.926   1.894  -2.810 1.00 . A A . 86 ARG N    1 1 
       17 25782 1 1 86 ARG NE   N 157.817  -3.069  -0.590 1.00 . A A . 86 ARG NE   1 1 
       17 25783 1 1 86 ARG NH1  N 157.545  -5.308  -1.072 1.00 . A A . 86 ARG NH1  1 1 
       17 25784 1 1 86 ARG NH2  N 158.430  -4.671   0.946 1.00 . A A . 86 ARG NH2  1 1 
       17 25785 1 1 86 ARG O    O 153.933  -0.398  -4.127 1.00 . A A . 86 ARG O    1 1 
       17 25786 1 1 87 PHE C    C 154.587  -0.424  -7.694 1.00 . A A . 87 PHE C    1 1 
       17 25787 1 1 87 PHE CA   C 154.096   0.627  -6.705 1.00 . A A . 87 PHE CA   1 1 
       17 25788 1 1 87 PHE CB   C 153.825   1.950  -7.428 1.00 . A A . 87 PHE CB   1 1 
       17 25789 1 1 87 PHE CD1  C 151.513   2.544  -6.656 1.00 . A A . 87 PHE CD1  1 1 
       17 25790 1 1 87 PHE CD2  C 151.850   2.091  -8.973 1.00 . A A . 87 PHE CD2  1 1 
       17 25791 1 1 87 PHE CE1  C 150.171   2.776  -6.893 1.00 . A A . 87 PHE CE1  1 1 
       17 25792 1 1 87 PHE CE2  C 150.508   2.321  -9.216 1.00 . A A . 87 PHE CE2  1 1 
       17 25793 1 1 87 PHE CG   C 152.367   2.201  -7.691 1.00 . A A . 87 PHE CG   1 1 
       17 25794 1 1 87 PHE CZ   C 149.668   2.664  -8.175 1.00 . A A . 87 PHE CZ   1 1 
       17 25795 1 1 87 PHE H    H 155.879   1.346  -5.819 1.00 . A A . 87 PHE H    1 1 
       17 25796 1 1 87 PHE HA   H 153.181   0.281  -6.256 1.00 . A A . 87 PHE HA   1 1 
       17 25797 1 1 87 PHE HB2  H 154.196   2.764  -6.822 1.00 . A A . 87 PHE HB2  1 1 
       17 25798 1 1 87 PHE HB3  H 154.340   1.949  -8.377 1.00 . A A . 87 PHE HB3  1 1 
       17 25799 1 1 87 PHE HD1  H 151.904   2.633  -5.653 1.00 . A A . 87 PHE HD1  1 1 
       17 25800 1 1 87 PHE HD2  H 152.505   1.823  -9.788 1.00 . A A . 87 PHE HD2  1 1 
       17 25801 1 1 87 PHE HE1  H 149.516   3.043  -6.077 1.00 . A A . 87 PHE HE1  1 1 
       17 25802 1 1 87 PHE HE2  H 150.118   2.232 -10.218 1.00 . A A . 87 PHE HE2  1 1 
       17 25803 1 1 87 PHE HZ   H 148.621   2.844  -8.362 1.00 . A A . 87 PHE HZ   1 1 
       17 25804 1 1 87 PHE N    N 155.073   0.819  -5.639 1.00 . A A . 87 PHE N    1 1 
       17 25805 1 1 87 PHE O    O 155.019  -0.100  -8.801 1.00 . A A . 87 PHE O    1 1 
       17 25806 1 1 88 ASN C    C 153.936  -3.101  -9.209 1.00 . A A . 88 ASN C    1 1 
       17 25807 1 1 88 ASN CA   C 154.970  -2.788  -8.131 1.00 . A A . 88 ASN CA   1 1 
       17 25808 1 1 88 ASN CB   C 155.239  -4.034  -7.284 1.00 . A A . 88 ASN CB   1 1 
       17 25809 1 1 88 ASN CG   C 156.598  -4.645  -7.569 1.00 . A A . 88 ASN CG   1 1 
       17 25810 1 1 88 ASN H    H 154.175  -1.881  -6.390 1.00 . A A . 88 ASN H    1 1 
       17 25811 1 1 88 ASN HA   H 155.889  -2.486  -8.611 1.00 . A A . 88 ASN HA   1 1 
       17 25812 1 1 88 ASN HB2  H 155.201  -3.765  -6.239 1.00 . A A . 88 ASN HB2  1 1 
       17 25813 1 1 88 ASN HB3  H 154.480  -4.774  -7.488 1.00 . A A . 88 ASN HB3  1 1 
       17 25814 1 1 88 ASN HD21 H 155.831  -5.710  -9.064 1.00 . A A . 88 ASN HD21 1 1 
       17 25815 1 1 88 ASN HD22 H 157.520  -5.925  -8.780 1.00 . A A . 88 ASN HD22 1 1 
       17 25816 1 1 88 ASN N    N 154.526  -1.686  -7.285 1.00 . A A . 88 ASN N    1 1 
       17 25817 1 1 88 ASN ND2  N 156.655  -5.514  -8.573 1.00 . A A . 88 ASN ND2  1 1 
       17 25818 1 1 88 ASN O    O 152.763  -3.321  -8.910 1.00 . A A . 88 ASN O    1 1 
       17 25819 1 1 88 ASN OD1  O 157.583  -4.339  -6.899 1.00 . A A . 88 ASN OD1  1 1 
       17 25820 1 1 89 GLY C    C 153.287  -4.895 -11.779 1.00 . A A . 89 GLY C    1 1 
       17 25821 1 1 89 GLY CA   C 153.484  -3.406 -11.563 1.00 . A A . 89 GLY CA   1 1 
       17 25822 1 1 89 GLY H    H 155.329  -2.936 -10.635 1.00 . A A . 89 GLY H    1 1 
       17 25823 1 1 89 GLY HA2  H 152.526  -2.953 -11.359 1.00 . A A . 89 GLY HA2  1 1 
       17 25824 1 1 89 GLY HA3  H 153.891  -2.974 -12.465 1.00 . A A . 89 GLY HA3  1 1 
       17 25825 1 1 89 GLY N    N 154.381  -3.118 -10.461 1.00 . A A . 89 GLY N    1 1 
       17 25826 1 1 89 GLY O    O 152.191  -5.414 -11.572 1.00 . A A . 89 GLY O    1 1 
       17 25827 1 1 90 PRO C    C 154.119  -7.856 -11.146 1.00 . A A . 90 PRO C    1 1 
       17 25828 1 1 90 PRO CA   C 154.263  -7.060 -12.439 1.00 . A A . 90 PRO CA   1 1 
       17 25829 1 1 90 PRO CB   C 155.596  -7.381 -13.117 1.00 . A A . 90 PRO CB   1 1 
       17 25830 1 1 90 PRO CD   C 155.689  -5.082 -12.470 1.00 . A A . 90 PRO CD   1 1 
       17 25831 1 1 90 PRO CG   C 156.526  -6.319 -12.645 1.00 . A A . 90 PRO CG   1 1 
       17 25832 1 1 90 PRO HA   H 153.449  -7.307 -13.103 1.00 . A A . 90 PRO HA   1 1 
       17 25833 1 1 90 PRO HB2  H 155.930  -8.364 -12.816 1.00 . A A . 90 PRO HB2  1 1 
       17 25834 1 1 90 PRO HB3  H 155.473  -7.349 -14.190 1.00 . A A . 90 PRO HB3  1 1 
       17 25835 1 1 90 PRO HD2  H 156.048  -4.498 -11.636 1.00 . A A . 90 PRO HD2  1 1 
       17 25836 1 1 90 PRO HD3  H 155.692  -4.494 -13.377 1.00 . A A . 90 PRO HD3  1 1 
       17 25837 1 1 90 PRO HG2  H 156.966  -6.609 -11.703 1.00 . A A . 90 PRO HG2  1 1 
       17 25838 1 1 90 PRO HG3  H 157.296  -6.149 -13.384 1.00 . A A . 90 PRO HG3  1 1 
       17 25839 1 1 90 PRO N    N 154.341  -5.617 -12.198 1.00 . A A . 90 PRO N    1 1 
       17 25840 1 1 90 PRO O    O 154.069  -7.287 -10.055 1.00 . A A . 90 PRO O    1 1 
       17 25841 1 1 91 VAL C    C 155.163 -10.009  -9.243 1.00 . A A . 91 VAL C    1 1 
       17 25842 1 1 91 VAL CA   C 153.916 -10.053 -10.117 1.00 . A A . 91 VAL CA   1 1 
       17 25843 1 1 91 VAL CB   C 153.653 -11.509 -10.545 1.00 . A A . 91 VAL CB   1 1 
       17 25844 1 1 91 VAL CG1  C 152.302 -11.630 -11.237 1.00 . A A . 91 VAL CG1  1 1 
       17 25845 1 1 91 VAL CG2  C 154.772 -12.010 -11.447 1.00 . A A . 91 VAL CG2  1 1 
       17 25846 1 1 91 VAL H    H 154.098  -9.572 -12.170 1.00 . A A . 91 VAL H    1 1 
       17 25847 1 1 91 VAL HA   H 153.068  -9.712  -9.539 1.00 . A A . 91 VAL HA   1 1 
       17 25848 1 1 91 VAL HB   H 153.632 -12.125  -9.659 1.00 . A A . 91 VAL HB   1 1 
       17 25849 1 1 91 VAL HG11 H 151.945 -10.646 -11.507 1.00 . A A . 91 VAL HG11 1 1 
       17 25850 1 1 91 VAL HG12 H 151.596 -12.099 -10.569 1.00 . A A . 91 VAL HG12 1 1 
       17 25851 1 1 91 VAL HG13 H 152.407 -12.230 -12.130 1.00 . A A . 91 VAL HG13 1 1 
       17 25852 1 1 91 VAL HG21 H 155.723 -11.838 -10.967 1.00 . A A . 91 VAL HG21 1 1 
       17 25853 1 1 91 VAL HG22 H 154.742 -11.478 -12.386 1.00 . A A . 91 VAL HG22 1 1 
       17 25854 1 1 91 VAL HG23 H 154.644 -13.067 -11.626 1.00 . A A . 91 VAL HG23 1 1 
       17 25855 1 1 91 VAL N    N 154.052  -9.178 -11.275 1.00 . A A . 91 VAL N    1 1 
       17 25856 1 1 91 VAL O    O 156.005  -9.112  -9.458 1.00 . A A . 91 VAL O    1 1 
       17 25857 1 1 91 VAL OXT  O 155.288 -10.874  -8.349 1.00 . A A . 91 VAL OXT  1 1 
       18 25858 1 1  1 GLY C    C 149.810  -5.986  14.773 1.00 . A A .  1 GLY C    1 1 
       18 25859 1 1  1 GLY CA   C 148.999  -5.225  15.803 1.00 . A A .  1 GLY CA   1 1 
       18 25860 1 1  1 GLY H1   H 147.038  -5.929  15.945 1.00 . A A .  1 GLY H1   1 1 
       18 25861 1 1  1 GLY H2   H 147.423  -5.275  14.433 1.00 . A A .  1 GLY H2   1 1 
       18 25862 1 1  1 GLY H3   H 147.152  -4.252  15.753 1.00 . A A .  1 GLY H3   1 1 
       18 25863 1 1  1 GLY HA2  H 149.383  -4.218  15.875 1.00 . A A .  1 GLY HA2  1 1 
       18 25864 1 1  1 GLY HA3  H 149.111  -5.709  16.761 1.00 . A A .  1 GLY HA3  1 1 
       18 25865 1 1  1 GLY N    N 147.552  -5.167  15.459 1.00 . A A .  1 GLY N    1 1 
       18 25866 1 1  1 GLY O    O 149.946  -7.207  14.858 1.00 . A A .  1 GLY O    1 1 
       18 25867 1 1  2 GLU C    C 150.345  -6.917  11.974 1.00 . A A .  2 GLU C    1 1 
       18 25868 1 1  2 GLU CA   C 151.151  -5.873  12.745 1.00 . A A .  2 GLU CA   1 1 
       18 25869 1 1  2 GLU CB   C 152.404  -6.520  13.341 1.00 . A A .  2 GLU CB   1 1 
       18 25870 1 1  2 GLU CD   C 154.879  -6.204  13.736 1.00 . A A .  2 GLU CD   1 1 
       18 25871 1 1  2 GLU CG   C 153.525  -5.531  13.619 1.00 . A A .  2 GLU CG   1 1 
       18 25872 1 1  2 GLU H    H 150.206  -4.292  13.786 1.00 . A A .  2 GLU H    1 1 
       18 25873 1 1  2 GLU HA   H 151.453  -5.093  12.062 1.00 . A A .  2 GLU HA   1 1 
       18 25874 1 1  2 GLU HB2  H 152.139  -7.001  14.270 1.00 . A A .  2 GLU HB2  1 1 
       18 25875 1 1  2 GLU HB3  H 152.772  -7.265  12.652 1.00 . A A .  2 GLU HB3  1 1 
       18 25876 1 1  2 GLU HG2  H 153.565  -4.816  12.812 1.00 . A A .  2 GLU HG2  1 1 
       18 25877 1 1  2 GLU HG3  H 153.312  -5.018  14.544 1.00 . A A .  2 GLU HG3  1 1 
       18 25878 1 1  2 GLU N    N 150.350  -5.262  13.798 1.00 . A A .  2 GLU N    1 1 
       18 25879 1 1  2 GLU O    O 150.913  -7.794  11.324 1.00 . A A .  2 GLU O    1 1 
       18 25880 1 1  2 GLU OE1  O 155.197  -6.711  14.832 1.00 . A A .  2 GLU OE1  1 1 
       18 25881 1 1  2 GLU OE2  O 155.621  -6.223  12.732 1.00 . A A .  2 GLU OE2  1 1 
       18 25882 1 1  3 TRP C    C 146.676  -7.385  11.585 1.00 . A A .  3 TRP C    1 1 
       18 25883 1 1  3 TRP CA   C 148.139  -7.748  11.355 1.00 . A A .  3 TRP CA   1 1 
       18 25884 1 1  3 TRP CB   C 148.400  -9.180  11.832 1.00 . A A .  3 TRP CB   1 1 
       18 25885 1 1  3 TRP CD1  C 148.071 -10.123   9.473 1.00 . A A .  3 TRP CD1  1 1 
       18 25886 1 1  3 TRP CD2  C 147.458 -11.517  11.114 1.00 . A A .  3 TRP CD2  1 1 
       18 25887 1 1  3 TRP CE2  C 147.227 -12.150   9.878 1.00 . A A .  3 TRP CE2  1 1 
       18 25888 1 1  3 TRP CE3  C 147.148 -12.205  12.292 1.00 . A A .  3 TRP CE3  1 1 
       18 25889 1 1  3 TRP CG   C 147.997 -10.220  10.832 1.00 . A A .  3 TRP CG   1 1 
       18 25890 1 1  3 TRP CH2  C 146.408 -14.086  10.956 1.00 . A A .  3 TRP CH2  1 1 
       18 25891 1 1  3 TRP CZ2  C 146.701 -13.437   9.787 1.00 . A A .  3 TRP CZ2  1 1 
       18 25892 1 1  3 TRP CZ3  C 146.626 -13.480  12.200 1.00 . A A .  3 TRP CZ3  1 1 
       18 25893 1 1  3 TRP H    H 148.625  -6.093  12.579 1.00 . A A .  3 TRP H    1 1 
       18 25894 1 1  3 TRP HA   H 148.353  -7.686  10.299 1.00 . A A .  3 TRP HA   1 1 
       18 25895 1 1  3 TRP HB2  H 149.454  -9.300  12.031 1.00 . A A .  3 TRP HB2  1 1 
       18 25896 1 1  3 TRP HB3  H 147.843  -9.356  12.740 1.00 . A A .  3 TRP HB3  1 1 
       18 25897 1 1  3 TRP HD1  H 148.438  -9.256   8.943 1.00 . A A .  3 TRP HD1  1 1 
       18 25898 1 1  3 TRP HE1  H 147.561 -11.453   7.927 1.00 . A A .  3 TRP HE1  1 1 
       18 25899 1 1  3 TRP HE3  H 147.309 -11.754  13.260 1.00 . A A .  3 TRP HE3  1 1 
       18 25900 1 1  3 TRP HH2  H 145.998 -15.084  10.932 1.00 . A A .  3 TRP HH2  1 1 
       18 25901 1 1  3 TRP HZ2  H 146.526 -13.918   8.837 1.00 . A A .  3 TRP HZ2  1 1 
       18 25902 1 1  3 TRP HZ3  H 146.380 -14.025  13.099 1.00 . A A .  3 TRP HZ3  1 1 
       18 25903 1 1  3 TRP N    N 149.020  -6.813  12.047 1.00 . A A .  3 TRP N    1 1 
       18 25904 1 1  3 TRP NE1  N 147.609 -11.280   8.892 1.00 . A A .  3 TRP NE1  1 1 
       18 25905 1 1  3 TRP O    O 146.136  -7.608  12.670 1.00 . A A .  3 TRP O    1 1 
       18 25906 1 1  4 GLU C    C 143.872  -6.810   9.396 1.00 . A A .  4 GLU C    1 1 
       18 25907 1 1  4 GLU CA   C 144.636  -6.437  10.661 1.00 . A A .  4 GLU CA   1 1 
       18 25908 1 1  4 GLU CB   C 144.518  -4.936  10.924 1.00 . A A .  4 GLU CB   1 1 
       18 25909 1 1  4 GLU CD   C 143.018  -3.059  11.701 1.00 . A A .  4 GLU CD   1 1 
       18 25910 1 1  4 GLU CG   C 143.284  -4.552  11.723 1.00 . A A .  4 GLU CG   1 1 
       18 25911 1 1  4 GLU H    H 146.520  -6.676   9.721 1.00 . A A .  4 GLU H    1 1 
       18 25912 1 1  4 GLU HA   H 144.205  -6.975  11.490 1.00 . A A .  4 GLU HA   1 1 
       18 25913 1 1  4 GLU HB2  H 145.390  -4.609  11.471 1.00 . A A .  4 GLU HB2  1 1 
       18 25914 1 1  4 GLU HB3  H 144.485  -4.418   9.977 1.00 . A A .  4 GLU HB3  1 1 
       18 25915 1 1  4 GLU HG2  H 142.427  -5.060  11.304 1.00 . A A .  4 GLU HG2  1 1 
       18 25916 1 1  4 GLU HG3  H 143.422  -4.863  12.747 1.00 . A A .  4 GLU HG3  1 1 
       18 25917 1 1  4 GLU N    N 146.037  -6.829  10.561 1.00 . A A .  4 GLU N    1 1 
       18 25918 1 1  4 GLU O    O 143.062  -6.030   8.892 1.00 . A A .  4 GLU O    1 1 
       18 25919 1 1  4 GLU OE1  O 143.167  -2.445  10.625 1.00 . A A .  4 GLU OE1  1 1 
       18 25920 1 1  4 GLU OE2  O 142.661  -2.505  12.763 1.00 . A A .  4 GLU OE2  1 1 
       18 25921 1 1  5 ILE C    C 142.047  -8.939   7.994 1.00 . A A .  5 ILE C    1 1 
       18 25922 1 1  5 ILE CA   C 143.476  -8.495   7.693 1.00 . A A .  5 ILE CA   1 1 
       18 25923 1 1  5 ILE CB   C 144.255  -9.669   7.064 1.00 . A A .  5 ILE CB   1 1 
       18 25924 1 1  5 ILE CD1  C 144.486 -10.897   4.847 1.00 . A A .  5 ILE CD1  1 1 
       18 25925 1 1  5 ILE CG1  C 143.567 -10.141   5.782 1.00 . A A .  5 ILE CG1  1 1 
       18 25926 1 1  5 ILE CG2  C 144.385 -10.817   8.056 1.00 . A A .  5 ILE CG2  1 1 
       18 25927 1 1  5 ILE H    H 144.781  -8.576   9.337 1.00 . A A .  5 ILE H    1 1 
       18 25928 1 1  5 ILE HA   H 143.455  -7.688   6.988 1.00 . A A .  5 ILE HA   1 1 
       18 25929 1 1  5 ILE HB   H 145.249  -9.322   6.822 1.00 . A A .  5 ILE HB   1 1 
       18 25930 1 1  5 ILE HD11 H 144.130 -11.909   4.735 1.00 . A A .  5 ILE HD11 1 1 
       18 25931 1 1  5 ILE HD12 H 145.484 -10.908   5.258 1.00 . A A .  5 ILE HD12 1 1 
       18 25932 1 1  5 ILE HD13 H 144.498 -10.409   3.884 1.00 . A A .  5 ILE HD13 1 1 
       18 25933 1 1  5 ILE HG12 H 142.748 -10.795   6.039 1.00 . A A .  5 ILE HG12 1 1 
       18 25934 1 1  5 ILE HG13 H 143.184  -9.283   5.249 1.00 . A A .  5 ILE HG13 1 1 
       18 25935 1 1  5 ILE HG21 H 143.669 -11.587   7.810 1.00 . A A .  5 ILE HG21 1 1 
       18 25936 1 1  5 ILE HG22 H 144.192 -10.452   9.055 1.00 . A A .  5 ILE HG22 1 1 
       18 25937 1 1  5 ILE HG23 H 145.384 -11.222   8.008 1.00 . A A .  5 ILE HG23 1 1 
       18 25938 1 1  5 ILE N    N 144.133  -8.008   8.892 1.00 . A A .  5 ILE N    1 1 
       18 25939 1 1  5 ILE O    O 141.827 -10.001   8.576 1.00 . A A .  5 ILE O    1 1 
       18 25940 1 1  6 ILE C    C 138.765  -7.736   6.824 1.00 . A A .  6 ILE C    1 1 
       18 25941 1 1  6 ILE CA   C 139.672  -8.434   7.833 1.00 . A A .  6 ILE CA   1 1 
       18 25942 1 1  6 ILE CB   C 139.237  -8.035   9.256 1.00 . A A .  6 ILE CB   1 1 
       18 25943 1 1  6 ILE CD1  C 139.341  -6.157  10.974 1.00 . A A .  6 ILE CD1  1 1 
       18 25944 1 1  6 ILE CG1  C 139.689  -6.607   9.572 1.00 . A A .  6 ILE CG1  1 1 
       18 25945 1 1  6 ILE CG2  C 139.801  -9.016  10.274 1.00 . A A .  6 ILE CG2  1 1 
       18 25946 1 1  6 ILE H    H 141.312  -7.284   7.142 1.00 . A A .  6 ILE H    1 1 
       18 25947 1 1  6 ILE HA   H 139.552  -9.501   7.731 1.00 . A A .  6 ILE HA   1 1 
       18 25948 1 1  6 ILE HB   H 138.160  -8.083   9.305 1.00 . A A .  6 ILE HB   1 1 
       18 25949 1 1  6 ILE HD11 H 140.200  -5.682  11.424 1.00 . A A .  6 ILE HD11 1 1 
       18 25950 1 1  6 ILE HD12 H 139.053  -7.012  11.566 1.00 . A A .  6 ILE HD12 1 1 
       18 25951 1 1  6 ILE HD13 H 138.521  -5.454  10.934 1.00 . A A .  6 ILE HD13 1 1 
       18 25952 1 1  6 ILE HG12 H 140.761  -6.544   9.461 1.00 . A A .  6 ILE HG12 1 1 
       18 25953 1 1  6 ILE HG13 H 139.219  -5.927   8.878 1.00 . A A .  6 ILE HG13 1 1 
       18 25954 1 1  6 ILE HG21 H 140.875  -8.925  10.304 1.00 . A A .  6 ILE HG21 1 1 
       18 25955 1 1  6 ILE HG22 H 139.532 -10.023   9.990 1.00 . A A .  6 ILE HG22 1 1 
       18 25956 1 1  6 ILE HG23 H 139.393  -8.796  11.249 1.00 . A A .  6 ILE HG23 1 1 
       18 25957 1 1  6 ILE N    N 141.078  -8.119   7.599 1.00 . A A .  6 ILE N    1 1 
       18 25958 1 1  6 ILE O    O 137.832  -8.341   6.295 1.00 . A A .  6 ILE O    1 1 
       18 25959 1 1  7 GLU C    C 138.476  -6.160   4.187 1.00 . A A .  7 GLU C    1 1 
       18 25960 1 1  7 GLU CA   C 138.242  -5.687   5.618 1.00 . A A .  7 GLU CA   1 1 
       18 25961 1 1  7 GLU CB   C 138.574  -4.199   5.738 1.00 . A A .  7 GLU CB   1 1 
       18 25962 1 1  7 GLU CD   C 136.749  -3.455   7.319 1.00 . A A .  7 GLU CD   1 1 
       18 25963 1 1  7 GLU CG   C 138.241  -3.609   7.100 1.00 . A A .  7 GLU CG   1 1 
       18 25964 1 1  7 GLU H    H 139.795  -6.033   7.015 1.00 . A A .  7 GLU H    1 1 
       18 25965 1 1  7 GLU HA   H 137.202  -5.834   5.867 1.00 . A A .  7 GLU HA   1 1 
       18 25966 1 1  7 GLU HB2  H 139.631  -4.063   5.559 1.00 . A A .  7 GLU HB2  1 1 
       18 25967 1 1  7 GLU HB3  H 138.017  -3.656   4.989 1.00 . A A .  7 GLU HB3  1 1 
       18 25968 1 1  7 GLU HG2  H 138.638  -4.259   7.865 1.00 . A A .  7 GLU HG2  1 1 
       18 25969 1 1  7 GLU HG3  H 138.705  -2.635   7.177 1.00 . A A .  7 GLU HG3  1 1 
       18 25970 1 1  7 GLU N    N 139.040  -6.462   6.562 1.00 . A A .  7 GLU N    1 1 
       18 25971 1 1  7 GLU O    O 139.320  -7.018   3.937 1.00 . A A .  7 GLU O    1 1 
       18 25972 1 1  7 GLU OE1  O 136.038  -4.482   7.304 1.00 . A A .  7 GLU OE1  1 1 
       18 25973 1 1  7 GLU OE2  O 136.292  -2.309   7.506 1.00 . A A .  7 GLU OE2  1 1 
       18 25974 1 1  8 ILE C    C 137.288  -4.884   0.910 1.00 . A A .  8 ILE C    1 1 
       18 25975 1 1  8 ILE CA   C 137.842  -5.963   1.844 1.00 . A A .  8 ILE CA   1 1 
       18 25976 1 1  8 ILE CB   C 137.120  -7.293   1.548 1.00 . A A .  8 ILE CB   1 1 
       18 25977 1 1  8 ILE CD1  C 134.724  -6.454   1.361 1.00 . A A .  8 ILE CD1  1 1 
       18 25978 1 1  8 ILE CG1  C 135.714  -7.282   2.152 1.00 . A A .  8 ILE CG1  1 1 
       18 25979 1 1  8 ILE CG2  C 137.925  -8.465   2.089 1.00 . A A .  8 ILE CG2  1 1 
       18 25980 1 1  8 ILE H    H 137.062  -4.918   3.516 1.00 . A A .  8 ILE H    1 1 
       18 25981 1 1  8 ILE HA   H 138.892  -6.099   1.630 1.00 . A A .  8 ILE HA   1 1 
       18 25982 1 1  8 ILE HB   H 137.044  -7.405   0.478 1.00 . A A .  8 ILE HB   1 1 
       18 25983 1 1  8 ILE HD11 H 134.579  -5.503   1.850 1.00 . A A .  8 ILE HD11 1 1 
       18 25984 1 1  8 ILE HD12 H 133.780  -6.978   1.306 1.00 . A A .  8 ILE HD12 1 1 
       18 25985 1 1  8 ILE HD13 H 135.105  -6.294   0.363 1.00 . A A .  8 ILE HD13 1 1 
       18 25986 1 1  8 ILE HG12 H 135.339  -8.294   2.194 1.00 . A A .  8 ILE HG12 1 1 
       18 25987 1 1  8 ILE HG13 H 135.761  -6.878   3.153 1.00 . A A .  8 ILE HG13 1 1 
       18 25988 1 1  8 ILE HG21 H 138.967  -8.331   1.838 1.00 . A A .  8 ILE HG21 1 1 
       18 25989 1 1  8 ILE HG22 H 137.564  -9.383   1.649 1.00 . A A .  8 ILE HG22 1 1 
       18 25990 1 1  8 ILE HG23 H 137.816  -8.512   3.162 1.00 . A A .  8 ILE HG23 1 1 
       18 25991 1 1  8 ILE N    N 137.718  -5.594   3.250 1.00 . A A .  8 ILE N    1 1 
       18 25992 1 1  8 ILE O    O 137.623  -4.854  -0.274 1.00 . A A .  8 ILE O    1 1 
       18 25993 1 1  9 GLY C    C 136.738  -1.714   0.551 1.00 . A A .  9 GLY C    1 1 
       18 25994 1 1  9 GLY CA   C 135.861  -2.952   0.618 1.00 . A A .  9 GLY CA   1 1 
       18 25995 1 1  9 GLY H    H 136.198  -4.070   2.383 1.00 . A A .  9 GLY H    1 1 
       18 25996 1 1  9 GLY HA2  H 135.716  -3.329  -0.383 1.00 . A A .  9 GLY HA2  1 1 
       18 25997 1 1  9 GLY HA3  H 134.900  -2.677   1.028 1.00 . A A .  9 GLY HA3  1 1 
       18 25998 1 1  9 GLY N    N 136.438  -4.004   1.436 1.00 . A A .  9 GLY N    1 1 
       18 25999 1 1  9 GLY O    O 137.650  -1.641  -0.273 1.00 . A A .  9 GLY O    1 1 
       18 26000 1 1 10 PRO C    C 138.748   0.247   1.737 1.00 . A A . 10 PRO C    1 1 
       18 26001 1 1 10 PRO CA   C 137.279   0.520   1.441 1.00 . A A . 10 PRO CA   1 1 
       18 26002 1 1 10 PRO CB   C 136.646   1.340   2.572 1.00 . A A . 10 PRO CB   1 1 
       18 26003 1 1 10 PRO CD   C 135.430  -0.711   2.438 1.00 . A A . 10 PRO CD   1 1 
       18 26004 1 1 10 PRO CG   C 135.888   0.353   3.392 1.00 . A A . 10 PRO CG   1 1 
       18 26005 1 1 10 PRO HA   H 137.195   1.060   0.509 1.00 . A A . 10 PRO HA   1 1 
       18 26006 1 1 10 PRO HB2  H 137.421   1.821   3.148 1.00 . A A . 10 PRO HB2  1 1 
       18 26007 1 1 10 PRO HB3  H 135.988   2.088   2.152 1.00 . A A . 10 PRO HB3  1 1 
       18 26008 1 1 10 PRO HD2  H 135.370  -1.669   2.936 1.00 . A A . 10 PRO HD2  1 1 
       18 26009 1 1 10 PRO HD3  H 134.478  -0.447   2.004 1.00 . A A . 10 PRO HD3  1 1 
       18 26010 1 1 10 PRO HG2  H 136.536  -0.072   4.145 1.00 . A A . 10 PRO HG2  1 1 
       18 26011 1 1 10 PRO HG3  H 135.039   0.832   3.855 1.00 . A A . 10 PRO HG3  1 1 
       18 26012 1 1 10 PRO N    N 136.490  -0.715   1.416 1.00 . A A . 10 PRO N    1 1 
       18 26013 1 1 10 PRO O    O 139.634   0.959   1.266 1.00 . A A . 10 PRO O    1 1 
       18 26014 1 1 11 PHE C    C 141.230  -1.366   1.660 1.00 . A A . 11 PHE C    1 1 
       18 26015 1 1 11 PHE CA   C 140.348  -1.184   2.892 1.00 . A A . 11 PHE CA   1 1 
       18 26016 1 1 11 PHE CB   C 140.308  -2.480   3.704 1.00 . A A . 11 PHE CB   1 1 
       18 26017 1 1 11 PHE CD1  C 142.631  -3.374   3.386 1.00 . A A . 11 PHE CD1  1 1 
       18 26018 1 1 11 PHE CD2  C 141.915  -2.832   5.596 1.00 . A A . 11 PHE CD2  1 1 
       18 26019 1 1 11 PHE CE1  C 143.861  -3.763   3.878 1.00 . A A . 11 PHE CE1  1 1 
       18 26020 1 1 11 PHE CE2  C 143.144  -3.221   6.094 1.00 . A A . 11 PHE CE2  1 1 
       18 26021 1 1 11 PHE CG   C 141.645  -2.904   4.239 1.00 . A A . 11 PHE CG   1 1 
       18 26022 1 1 11 PHE CZ   C 144.119  -3.688   5.233 1.00 . A A . 11 PHE CZ   1 1 
       18 26023 1 1 11 PHE H    H 138.244  -1.320   2.861 1.00 . A A . 11 PHE H    1 1 
       18 26024 1 1 11 PHE HA   H 140.757  -0.399   3.506 1.00 . A A . 11 PHE HA   1 1 
       18 26025 1 1 11 PHE HB2  H 139.644  -2.346   4.544 1.00 . A A . 11 PHE HB2  1 1 
       18 26026 1 1 11 PHE HB3  H 139.932  -3.276   3.078 1.00 . A A . 11 PHE HB3  1 1 
       18 26027 1 1 11 PHE HD1  H 142.430  -3.433   2.327 1.00 . A A . 11 PHE HD1  1 1 
       18 26028 1 1 11 PHE HD2  H 141.153  -2.467   6.269 1.00 . A A . 11 PHE HD2  1 1 
       18 26029 1 1 11 PHE HE1  H 144.622  -4.130   3.203 1.00 . A A . 11 PHE HE1  1 1 
       18 26030 1 1 11 PHE HE2  H 143.343  -3.161   7.152 1.00 . A A . 11 PHE HE2  1 1 
       18 26031 1 1 11 PHE HZ   H 145.080  -3.992   5.618 1.00 . A A . 11 PHE HZ   1 1 
       18 26032 1 1 11 PHE N    N 138.995  -0.796   2.521 1.00 . A A . 11 PHE N    1 1 
       18 26033 1 1 11 PHE O    O 142.450  -1.204   1.728 1.00 . A A . 11 PHE O    1 1 
       18 26034 1 1 12 THR C    C 141.426  -0.630  -1.521 1.00 . A A . 12 THR C    1 1 
       18 26035 1 1 12 THR CA   C 141.335  -1.922  -0.709 1.00 . A A . 12 THR CA   1 1 
       18 26036 1 1 12 THR CB   C 140.642  -3.009  -1.533 1.00 . A A . 12 THR CB   1 1 
       18 26037 1 1 12 THR CG2  C 141.380  -4.332  -1.536 1.00 . A A . 12 THR CG2  1 1 
       18 26038 1 1 12 THR H    H 139.638  -1.829   0.544 1.00 . A A . 12 THR H    1 1 
       18 26039 1 1 12 THR HA   H 142.331  -2.249  -0.462 1.00 . A A . 12 THR HA   1 1 
       18 26040 1 1 12 THR HB   H 140.564  -2.672  -2.553 1.00 . A A . 12 THR HB   1 1 
       18 26041 1 1 12 THR HG1  H 138.932  -3.960  -1.562 1.00 . A A . 12 THR HG1  1 1 
       18 26042 1 1 12 THR HG21 H 141.788  -4.519  -0.553 1.00 . A A . 12 THR HG21 1 1 
       18 26043 1 1 12 THR HG22 H 142.183  -4.295  -2.256 1.00 . A A . 12 THR HG22 1 1 
       18 26044 1 1 12 THR HG23 H 140.698  -5.126  -1.800 1.00 . A A . 12 THR HG23 1 1 
       18 26045 1 1 12 THR N    N 140.609  -1.709   0.537 1.00 . A A . 12 THR N    1 1 
       18 26046 1 1 12 THR O    O 142.517  -0.115  -1.782 1.00 . A A . 12 THR O    1 1 
       18 26047 1 1 12 THR OG1  O 139.334  -3.254  -1.050 1.00 . A A . 12 THR OG1  1 1 
       18 26048 1 1 13 GLN C    C 140.960   2.255  -2.024 1.00 . A A . 13 GLN C    1 1 
       18 26049 1 1 13 GLN CA   C 140.212   1.113  -2.710 1.00 . A A . 13 GLN CA   1 1 
       18 26050 1 1 13 GLN CB   C 138.759   1.512  -2.961 1.00 . A A . 13 GLN CB   1 1 
       18 26051 1 1 13 GLN CD   C 137.214   3.170  -1.842 1.00 . A A . 13 GLN CD   1 1 
       18 26052 1 1 13 GLN CG   C 138.002   1.883  -1.696 1.00 . A A . 13 GLN CG   1 1 
       18 26053 1 1 13 GLN H    H 139.435  -0.569  -1.686 1.00 . A A . 13 GLN H    1 1 
       18 26054 1 1 13 GLN HA   H 140.686   0.915  -3.660 1.00 . A A . 13 GLN HA   1 1 
       18 26055 1 1 13 GLN HB2  H 138.740   2.361  -3.629 1.00 . A A . 13 GLN HB2  1 1 
       18 26056 1 1 13 GLN HB3  H 138.246   0.685  -3.431 1.00 . A A . 13 GLN HB3  1 1 
       18 26057 1 1 13 GLN HE21 H 135.505   2.173  -1.637 1.00 . A A . 13 GLN HE21 1 1 
       18 26058 1 1 13 GLN HE22 H 135.357   3.879  -1.868 1.00 . A A . 13 GLN HE22 1 1 
       18 26059 1 1 13 GLN HG2  H 137.316   1.084  -1.456 1.00 . A A . 13 GLN HG2  1 1 
       18 26060 1 1 13 GLN HG3  H 138.712   2.004  -0.890 1.00 . A A . 13 GLN HG3  1 1 
       18 26061 1 1 13 GLN N    N 140.271  -0.113  -1.922 1.00 . A A . 13 GLN N    1 1 
       18 26062 1 1 13 GLN NE2  N 135.891   3.063  -1.775 1.00 . A A . 13 GLN NE2  1 1 
       18 26063 1 1 13 GLN O    O 141.376   3.212  -2.676 1.00 . A A . 13 GLN O    1 1 
       18 26064 1 1 13 GLN OE1  O 137.786   4.246  -2.015 1.00 . A A . 13 GLN OE1  1 1 
       18 26065 1 1 14 ASN C    C 143.247   3.355  -0.467 1.00 . A A . 14 ASN C    1 1 
       18 26066 1 1 14 ASN CA   C 141.826   3.185   0.047 1.00 . A A . 14 ASN CA   1 1 
       18 26067 1 1 14 ASN CB   C 141.838   2.846   1.540 1.00 . A A . 14 ASN CB   1 1 
       18 26068 1 1 14 ASN CG   C 140.773   3.602   2.311 1.00 . A A . 14 ASN CG   1 1 
       18 26069 1 1 14 ASN H    H 140.780   1.377  -0.235 1.00 . A A . 14 ASN H    1 1 
       18 26070 1 1 14 ASN HA   H 141.296   4.108  -0.103 1.00 . A A . 14 ASN HA   1 1 
       18 26071 1 1 14 ASN HB2  H 141.664   1.789   1.665 1.00 . A A . 14 ASN HB2  1 1 
       18 26072 1 1 14 ASN HB3  H 142.803   3.100   1.954 1.00 . A A . 14 ASN HB3  1 1 
       18 26073 1 1 14 ASN HD21 H 142.109   4.960   2.877 1.00 . A A . 14 ASN HD21 1 1 
       18 26074 1 1 14 ASN HD22 H 140.498   5.210   3.449 1.00 . A A . 14 ASN HD22 1 1 
       18 26075 1 1 14 ASN N    N 141.128   2.156  -0.707 1.00 . A A . 14 ASN N    1 1 
       18 26076 1 1 14 ASN ND2  N 141.166   4.701   2.943 1.00 . A A . 14 ASN ND2  1 1 
       18 26077 1 1 14 ASN O    O 143.617   4.425  -0.951 1.00 . A A . 14 ASN O    1 1 
       18 26078 1 1 14 ASN OD1  O 139.609   3.202   2.339 1.00 . A A . 14 ASN OD1  1 1 
       18 26079 1 1 15 LEU C    C 145.438   2.858  -2.289 1.00 . A A . 15 LEU C    1 1 
       18 26080 1 1 15 LEU CA   C 145.412   2.335  -0.859 1.00 . A A . 15 LEU CA   1 1 
       18 26081 1 1 15 LEU CB   C 146.051   0.947  -0.791 1.00 . A A . 15 LEU CB   1 1 
       18 26082 1 1 15 LEU CD1  C 147.938   1.270  -2.417 1.00 . A A . 15 LEU CD1  1 1 
       18 26083 1 1 15 LEU CD2  C 148.247   1.874  -0.011 1.00 . A A . 15 LEU CD2  1 1 
       18 26084 1 1 15 LEU CG   C 147.571   0.920  -0.983 1.00 . A A . 15 LEU CG   1 1 
       18 26085 1 1 15 LEU H    H 143.688   1.459   0.004 1.00 . A A . 15 LEU H    1 1 
       18 26086 1 1 15 LEU HA   H 145.966   3.015  -0.228 1.00 . A A . 15 LEU HA   1 1 
       18 26087 1 1 15 LEU HB2  H 145.826   0.525   0.177 1.00 . A A . 15 LEU HB2  1 1 
       18 26088 1 1 15 LEU HB3  H 145.601   0.327  -1.551 1.00 . A A . 15 LEU HB3  1 1 
       18 26089 1 1 15 LEU HD11 H 147.077   1.131  -3.055 1.00 . A A . 15 LEU HD11 1 1 
       18 26090 1 1 15 LEU HD12 H 148.740   0.628  -2.749 1.00 . A A . 15 LEU HD12 1 1 
       18 26091 1 1 15 LEU HD13 H 148.257   2.300  -2.464 1.00 . A A . 15 LEU HD13 1 1 
       18 26092 1 1 15 LEU HD21 H 149.153   1.424   0.364 1.00 . A A . 15 LEU HD21 1 1 
       18 26093 1 1 15 LEU HD22 H 147.581   2.083   0.813 1.00 . A A . 15 LEU HD22 1 1 
       18 26094 1 1 15 LEU HD23 H 148.487   2.796  -0.521 1.00 . A A . 15 LEU HD23 1 1 
       18 26095 1 1 15 LEU HG   H 147.934  -0.076  -0.780 1.00 . A A . 15 LEU HG   1 1 
       18 26096 1 1 15 LEU N    N 144.038   2.290  -0.379 1.00 . A A . 15 LEU N    1 1 
       18 26097 1 1 15 LEU O    O 146.383   3.531  -2.702 1.00 . A A . 15 LEU O    1 1 
       18 26098 1 1 16 GLY C    C 144.296   4.526  -4.497 1.00 . A A . 16 GLY C    1 1 
       18 26099 1 1 16 GLY CA   C 144.285   3.014  -4.405 1.00 . A A . 16 GLY CA   1 1 
       18 26100 1 1 16 GLY H    H 143.650   2.019  -2.645 1.00 . A A . 16 GLY H    1 1 
       18 26101 1 1 16 GLY HA2  H 145.121   2.621  -4.964 1.00 . A A . 16 GLY HA2  1 1 
       18 26102 1 1 16 GLY HA3  H 143.368   2.643  -4.836 1.00 . A A . 16 GLY HA3  1 1 
       18 26103 1 1 16 GLY N    N 144.379   2.553  -3.035 1.00 . A A . 16 GLY N    1 1 
       18 26104 1 1 16 GLY O    O 144.876   5.093  -5.423 1.00 . A A . 16 GLY O    1 1 
       18 26105 1 1 17 LYS C    C 145.010   7.223  -3.335 1.00 . A A . 17 LYS C    1 1 
       18 26106 1 1 17 LYS CA   C 143.610   6.641  -3.511 1.00 . A A . 17 LYS CA   1 1 
       18 26107 1 1 17 LYS CB   C 142.692   7.129  -2.387 1.00 . A A . 17 LYS CB   1 1 
       18 26108 1 1 17 LYS CD   C 140.178   7.184  -2.447 1.00 . A A . 17 LYS CD   1 1 
       18 26109 1 1 17 LYS CE   C 139.108   8.194  -2.063 1.00 . A A . 17 LYS CE   1 1 
       18 26110 1 1 17 LYS CG   C 141.461   7.870  -2.884 1.00 . A A . 17 LYS CG   1 1 
       18 26111 1 1 17 LYS H    H 143.216   4.678  -2.810 1.00 . A A . 17 LYS H    1 1 
       18 26112 1 1 17 LYS HA   H 143.212   6.972  -4.459 1.00 . A A . 17 LYS HA   1 1 
       18 26113 1 1 17 LYS HB2  H 142.364   6.276  -1.811 1.00 . A A . 17 LYS HB2  1 1 
       18 26114 1 1 17 LYS HB3  H 143.250   7.793  -1.742 1.00 . A A . 17 LYS HB3  1 1 
       18 26115 1 1 17 LYS HD2  H 139.809   6.578  -3.260 1.00 . A A . 17 LYS HD2  1 1 
       18 26116 1 1 17 LYS HD3  H 140.389   6.557  -1.594 1.00 . A A . 17 LYS HD3  1 1 
       18 26117 1 1 17 LYS HE2  H 139.343   8.594  -1.088 1.00 . A A . 17 LYS HE2  1 1 
       18 26118 1 1 17 LYS HE3  H 139.110   8.994  -2.789 1.00 . A A . 17 LYS HE3  1 1 
       18 26119 1 1 17 LYS HG2  H 141.473   8.874  -2.488 1.00 . A A . 17 LYS HG2  1 1 
       18 26120 1 1 17 LYS HG3  H 141.489   7.908  -3.965 1.00 . A A . 17 LYS HG3  1 1 
       18 26121 1 1 17 LYS HZ1  H 137.482   7.246  -2.969 1.00 . A A . 17 LYS HZ1  1 1 
       18 26122 1 1 17 LYS HZ2  H 137.053   8.279  -1.701 1.00 . A A . 17 LYS HZ2  1 1 
       18 26123 1 1 17 LYS HZ3  H 137.747   6.772  -1.366 1.00 . A A . 17 LYS HZ3  1 1 
       18 26124 1 1 17 LYS N    N 143.659   5.185  -3.530 1.00 . A A . 17 LYS N    1 1 
       18 26125 1 1 17 LYS NZ   N 137.753   7.580  -2.022 1.00 . A A . 17 LYS NZ   1 1 
       18 26126 1 1 17 LYS O    O 145.487   7.993  -4.172 1.00 . A A . 17 LYS O    1 1 
       18 26127 1 1 18 PHE C    C 148.042   6.673  -2.882 1.00 . A A . 18 PHE C    1 1 
       18 26128 1 1 18 PHE CA   C 147.014   7.321  -1.956 1.00 . A A . 18 PHE CA   1 1 
       18 26129 1 1 18 PHE CB   C 147.375   7.045  -0.493 1.00 . A A . 18 PHE CB   1 1 
       18 26130 1 1 18 PHE CD1  C 148.212   9.379  -0.111 1.00 . A A . 18 PHE CD1  1 1 
       18 26131 1 1 18 PHE CD2  C 146.871   8.365   1.580 1.00 . A A . 18 PHE CD2  1 1 
       18 26132 1 1 18 PHE CE1  C 148.319  10.525   0.655 1.00 . A A . 18 PHE CE1  1 1 
       18 26133 1 1 18 PHE CE2  C 146.975   9.508   2.352 1.00 . A A . 18 PHE CE2  1 1 
       18 26134 1 1 18 PHE CG   C 147.488   8.288   0.342 1.00 . A A . 18 PHE CG   1 1 
       18 26135 1 1 18 PHE CZ   C 147.699  10.588   1.888 1.00 . A A . 18 PHE CZ   1 1 
       18 26136 1 1 18 PHE H    H 145.234   6.225  -1.616 1.00 . A A . 18 PHE H    1 1 
       18 26137 1 1 18 PHE HA   H 147.025   8.386  -2.123 1.00 . A A . 18 PHE HA   1 1 
       18 26138 1 1 18 PHE HB2  H 146.612   6.419  -0.055 1.00 . A A . 18 PHE HB2  1 1 
       18 26139 1 1 18 PHE HB3  H 148.323   6.529  -0.454 1.00 . A A . 18 PHE HB3  1 1 
       18 26140 1 1 18 PHE HD1  H 148.697   9.330  -1.076 1.00 . A A . 18 PHE HD1  1 1 
       18 26141 1 1 18 PHE HD2  H 146.304   7.521   1.943 1.00 . A A . 18 PHE HD2  1 1 
       18 26142 1 1 18 PHE HE1  H 148.887  11.368   0.291 1.00 . A A . 18 PHE HE1  1 1 
       18 26143 1 1 18 PHE HE2  H 146.489   9.555   3.315 1.00 . A A . 18 PHE HE2  1 1 
       18 26144 1 1 18 PHE HZ   H 147.780  11.482   2.490 1.00 . A A . 18 PHE HZ   1 1 
       18 26145 1 1 18 PHE N    N 145.666   6.844  -2.243 1.00 . A A . 18 PHE N    1 1 
       18 26146 1 1 18 PHE O    O 149.208   7.067  -2.901 1.00 . A A . 18 PHE O    1 1 
       18 26147 1 1 19 ALA C    C 148.853   5.877  -5.757 1.00 . A A . 19 ALA C    1 1 
       18 26148 1 1 19 ALA CA   C 148.488   4.985  -4.576 1.00 . A A . 19 ALA CA   1 1 
       18 26149 1 1 19 ALA CB   C 147.837   3.700  -5.065 1.00 . A A . 19 ALA CB   1 1 
       18 26150 1 1 19 ALA H    H 146.667   5.411  -3.594 1.00 . A A . 19 ALA H    1 1 
       18 26151 1 1 19 ALA HA   H 149.391   4.723  -4.044 1.00 . A A . 19 ALA HA   1 1 
       18 26152 1 1 19 ALA HB1  H 147.898   2.948  -4.294 1.00 . A A . 19 ALA HB1  1 1 
       18 26153 1 1 19 ALA HB2  H 148.348   3.351  -5.950 1.00 . A A . 19 ALA HB2  1 1 
       18 26154 1 1 19 ALA HB3  H 146.800   3.890  -5.301 1.00 . A A . 19 ALA HB3  1 1 
       18 26155 1 1 19 ALA N    N 147.606   5.680  -3.649 1.00 . A A . 19 ALA N    1 1 
       18 26156 1 1 19 ALA O    O 150.026   6.033  -6.091 1.00 . A A . 19 ALA O    1 1 
       18 26157 1 1 20 VAL C    C 148.694   8.651  -7.104 1.00 . A A . 20 VAL C    1 1 
       18 26158 1 1 20 VAL CA   C 148.048   7.336  -7.529 1.00 . A A . 20 VAL CA   1 1 
       18 26159 1 1 20 VAL CB   C 146.722   7.635  -8.260 1.00 . A A . 20 VAL CB   1 1 
       18 26160 1 1 20 VAL CG1  C 145.748   8.346  -7.335 1.00 . A A . 20 VAL CG1  1 1 
       18 26161 1 1 20 VAL CG2  C 146.974   8.456  -9.515 1.00 . A A . 20 VAL CG2  1 1 
       18 26162 1 1 20 VAL H    H 146.924   6.295  -6.071 1.00 . A A . 20 VAL H    1 1 
       18 26163 1 1 20 VAL HA   H 148.708   6.831  -8.220 1.00 . A A . 20 VAL HA   1 1 
       18 26164 1 1 20 VAL HB   H 146.279   6.695  -8.555 1.00 . A A . 20 VAL HB   1 1 
       18 26165 1 1 20 VAL HG11 H 145.638   7.778  -6.422 1.00 . A A . 20 VAL HG11 1 1 
       18 26166 1 1 20 VAL HG12 H 144.787   8.433  -7.822 1.00 . A A . 20 VAL HG12 1 1 
       18 26167 1 1 20 VAL HG13 H 146.124   9.331  -7.102 1.00 . A A . 20 VAL HG13 1 1 
       18 26168 1 1 20 VAL HG21 H 148.006   8.348  -9.816 1.00 . A A . 20 VAL HG21 1 1 
       18 26169 1 1 20 VAL HG22 H 146.766   9.497  -9.313 1.00 . A A . 20 VAL HG22 1 1 
       18 26170 1 1 20 VAL HG23 H 146.330   8.109 -10.310 1.00 . A A . 20 VAL HG23 1 1 
       18 26171 1 1 20 VAL N    N 147.838   6.460  -6.385 1.00 . A A . 20 VAL N    1 1 
       18 26172 1 1 20 VAL O    O 149.621   9.136  -7.755 1.00 . A A . 20 VAL O    1 1 
       18 26173 1 1 21 ASP C    C 150.232  10.348  -5.199 1.00 . A A . 21 ASP C    1 1 
       18 26174 1 1 21 ASP CA   C 148.745  10.481  -5.503 1.00 . A A . 21 ASP CA   1 1 
       18 26175 1 1 21 ASP CB   C 147.992  10.919  -4.245 1.00 . A A . 21 ASP CB   1 1 
       18 26176 1 1 21 ASP CG   C 146.633  11.514  -4.561 1.00 . A A . 21 ASP CG   1 1 
       18 26177 1 1 21 ASP H    H 147.466   8.790  -5.528 1.00 . A A . 21 ASP H    1 1 
       18 26178 1 1 21 ASP HA   H 148.615  11.230  -6.270 1.00 . A A . 21 ASP HA   1 1 
       18 26179 1 1 21 ASP HB2  H 147.848  10.064  -3.602 1.00 . A A . 21 ASP HB2  1 1 
       18 26180 1 1 21 ASP HB3  H 148.577  11.662  -3.724 1.00 . A A . 21 ASP HB3  1 1 
       18 26181 1 1 21 ASP N    N 148.205   9.223  -6.008 1.00 . A A . 21 ASP N    1 1 
       18 26182 1 1 21 ASP O    O 151.006  11.279  -5.422 1.00 . A A . 21 ASP O    1 1 
       18 26183 1 1 21 ASP OD1  O 146.043  11.130  -5.593 1.00 . A A . 21 ASP OD1  1 1 
       18 26184 1 1 21 ASP OD2  O 146.159  12.363  -3.777 1.00 . A A . 21 ASP OD2  1 1 
       18 26185 1 1 22 GLU C    C 152.717   8.147  -5.494 1.00 . A A . 22 GLU C    1 1 
       18 26186 1 1 22 GLU CA   C 152.029   8.934  -4.380 1.00 . A A . 22 GLU CA   1 1 
       18 26187 1 1 22 GLU CB   C 152.154   8.191  -3.053 1.00 . A A . 22 GLU CB   1 1 
       18 26188 1 1 22 GLU CD   C 152.878   9.806  -1.248 1.00 . A A . 22 GLU CD   1 1 
       18 26189 1 1 22 GLU CG   C 153.302   8.697  -2.192 1.00 . A A . 22 GLU CG   1 1 
       18 26190 1 1 22 GLU H    H 149.969   8.475  -4.549 1.00 . A A . 22 GLU H    1 1 
       18 26191 1 1 22 GLU HA   H 152.516   9.892  -4.284 1.00 . A A . 22 GLU HA   1 1 
       18 26192 1 1 22 GLU HB2  H 151.235   8.310  -2.501 1.00 . A A . 22 GLU HB2  1 1 
       18 26193 1 1 22 GLU HB3  H 152.314   7.142  -3.252 1.00 . A A . 22 GLU HB3  1 1 
       18 26194 1 1 22 GLU HG2  H 153.690   7.878  -1.610 1.00 . A A . 22 GLU HG2  1 1 
       18 26195 1 1 22 GLU HG3  H 154.080   9.076  -2.840 1.00 . A A . 22 GLU HG3  1 1 
       18 26196 1 1 22 GLU N    N 150.630   9.184  -4.699 1.00 . A A . 22 GLU N    1 1 
       18 26197 1 1 22 GLU O    O 153.929   7.943  -5.462 1.00 . A A . 22 GLU O    1 1 
       18 26198 1 1 22 GLU OE1  O 152.077  10.668  -1.664 1.00 . A A . 22 GLU OE1  1 1 
       18 26199 1 1 22 GLU OE2  O 153.350   9.811  -0.090 1.00 . A A . 22 GLU OE2  1 1 
       18 26200 1 1 23 GLU C    C 153.663   7.723  -8.236 1.00 . A A . 23 GLU C    1 1 
       18 26201 1 1 23 GLU CA   C 152.491   6.969  -7.617 1.00 . A A . 23 GLU CA   1 1 
       18 26202 1 1 23 GLU CB   C 151.405   6.735  -8.671 1.00 . A A . 23 GLU CB   1 1 
       18 26203 1 1 23 GLU CD   C 150.792   5.731 -10.907 1.00 . A A . 23 GLU CD   1 1 
       18 26204 1 1 23 GLU CG   C 151.906   6.039  -9.927 1.00 . A A . 23 GLU CG   1 1 
       18 26205 1 1 23 GLU H    H 150.983   7.916  -6.472 1.00 . A A . 23 GLU H    1 1 
       18 26206 1 1 23 GLU HA   H 152.838   6.015  -7.249 1.00 . A A . 23 GLU HA   1 1 
       18 26207 1 1 23 GLU HB2  H 150.622   6.130  -8.238 1.00 . A A . 23 GLU HB2  1 1 
       18 26208 1 1 23 GLU HB3  H 150.989   7.690  -8.959 1.00 . A A . 23 GLU HB3  1 1 
       18 26209 1 1 23 GLU HG2  H 152.627   6.679 -10.415 1.00 . A A . 23 GLU HG2  1 1 
       18 26210 1 1 23 GLU HG3  H 152.384   5.112  -9.643 1.00 . A A . 23 GLU HG3  1 1 
       18 26211 1 1 23 GLU N    N 151.941   7.717  -6.488 1.00 . A A . 23 GLU N    1 1 
       18 26212 1 1 23 GLU O    O 154.540   7.128  -8.864 1.00 . A A . 23 GLU O    1 1 
       18 26213 1 1 23 GLU OE1  O 149.724   6.374 -10.814 1.00 . A A . 23 GLU OE1  1 1 
       18 26214 1 1 23 GLU OE2  O 150.985   4.847 -11.769 1.00 . A A . 23 GLU OE2  1 1 
       18 26215 1 1 24 ASN C    C 156.013   9.775  -7.789 1.00 . A A . 24 ASN C    1 1 
       18 26216 1 1 24 ASN CA   C 154.713   9.893  -8.592 1.00 . A A . 24 ASN CA   1 1 
       18 26217 1 1 24 ASN CB   C 154.236  11.347  -8.600 1.00 . A A . 24 ASN CB   1 1 
       18 26218 1 1 24 ASN CG   C 153.482  11.700  -9.867 1.00 . A A . 24 ASN CG   1 1 
       18 26219 1 1 24 ASN H    H 152.931   9.450  -7.550 1.00 . A A . 24 ASN H    1 1 
       18 26220 1 1 24 ASN HA   H 154.903   9.585  -9.608 1.00 . A A . 24 ASN HA   1 1 
       18 26221 1 1 24 ASN HB2  H 153.578  11.510  -7.758 1.00 . A A . 24 ASN HB2  1 1 
       18 26222 1 1 24 ASN HB3  H 155.089  12.003  -8.516 1.00 . A A . 24 ASN HB3  1 1 
       18 26223 1 1 24 ASN HD21 H 152.194  10.220  -9.537 1.00 . A A . 24 ASN HD21 1 1 
       18 26224 1 1 24 ASN HD22 H 151.917  11.153 -10.965 1.00 . A A . 24 ASN HD22 1 1 
       18 26225 1 1 24 ASN N    N 153.664   9.039  -8.056 1.00 . A A . 24 ASN N    1 1 
       18 26226 1 1 24 ASN ND2  N 152.425  10.948 -10.153 1.00 . A A . 24 ASN ND2  1 1 
       18 26227 1 1 24 ASN O    O 157.022  10.382  -8.149 1.00 . A A . 24 ASN O    1 1 
       18 26228 1 1 24 ASN OD1  O 153.845  12.635 -10.581 1.00 . A A . 24 ASN OD1  1 1 
       18 26229 1 1 25 LYS C    C 158.124   7.779  -6.475 1.00 . A A . 25 LYS C    1 1 
       18 26230 1 1 25 LYS CA   C 157.181   8.823  -5.876 1.00 . A A . 25 LYS CA   1 1 
       18 26231 1 1 25 LYS CB   C 156.791   8.429  -4.446 1.00 . A A . 25 LYS CB   1 1 
       18 26232 1 1 25 LYS CD   C 158.221   8.700  -2.395 1.00 . A A . 25 LYS CD   1 1 
       18 26233 1 1 25 LYS CE   C 158.457   9.556  -1.162 1.00 . A A . 25 LYS CE   1 1 
       18 26234 1 1 25 LYS CG   C 157.306   9.395  -3.391 1.00 . A A . 25 LYS CG   1 1 
       18 26235 1 1 25 LYS H    H 155.164   8.537  -6.460 1.00 . A A . 25 LYS H    1 1 
       18 26236 1 1 25 LYS HA   H 157.697   9.770  -5.845 1.00 . A A . 25 LYS HA   1 1 
       18 26237 1 1 25 LYS HB2  H 155.715   8.396  -4.375 1.00 . A A . 25 LYS HB2  1 1 
       18 26238 1 1 25 LYS HB3  H 157.189   7.449  -4.231 1.00 . A A . 25 LYS HB3  1 1 
       18 26239 1 1 25 LYS HD2  H 157.767   7.769  -2.093 1.00 . A A . 25 LYS HD2  1 1 
       18 26240 1 1 25 LYS HD3  H 159.170   8.501  -2.872 1.00 . A A . 25 LYS HD3  1 1 
       18 26241 1 1 25 LYS HE2  H 159.095  10.384  -1.430 1.00 . A A . 25 LYS HE2  1 1 
       18 26242 1 1 25 LYS HE3  H 157.506   9.935  -0.816 1.00 . A A . 25 LYS HE3  1 1 
       18 26243 1 1 25 LYS HG2  H 157.857  10.186  -3.878 1.00 . A A . 25 LYS HG2  1 1 
       18 26244 1 1 25 LYS HG3  H 156.464   9.816  -2.859 1.00 . A A . 25 LYS HG3  1 1 
       18 26245 1 1 25 LYS HZ1  H 159.773   9.388   0.451 1.00 . A A . 25 LYS HZ1  1 1 
       18 26246 1 1 25 LYS HZ2  H 159.615   7.969  -0.454 1.00 . A A . 25 LYS HZ2  1 1 
       18 26247 1 1 25 LYS HZ3  H 158.380   8.438   0.600 1.00 . A A . 25 LYS HZ3  1 1 
       18 26248 1 1 25 LYS N    N 155.991   8.998  -6.707 1.00 . A A . 25 LYS N    1 1 
       18 26249 1 1 25 LYS NZ   N 159.100   8.783  -0.065 1.00 . A A . 25 LYS NZ   1 1 
       18 26250 1 1 25 LYS O    O 159.110   8.128  -7.125 1.00 . A A . 25 LYS O    1 1 
       18 26251 1 1 26 ILE C    C 158.850   5.551  -8.288 1.00 . A A . 26 ILE C    1 1 
       18 26252 1 1 26 ILE CA   C 158.660   5.423  -6.776 1.00 . A A . 26 ILE CA   1 1 
       18 26253 1 1 26 ILE CB   C 158.067   4.034  -6.443 1.00 . A A . 26 ILE CB   1 1 
       18 26254 1 1 26 ILE CD1  C 159.573   2.690  -8.009 1.00 . A A . 26 ILE CD1  1 1 
       18 26255 1 1 26 ILE CG1  C 159.138   2.947  -6.582 1.00 . A A . 26 ILE CG1  1 1 
       18 26256 1 1 26 ILE CG2  C 156.866   3.724  -7.327 1.00 . A A . 26 ILE CG2  1 1 
       18 26257 1 1 26 ILE H    H 157.029   6.273  -5.726 1.00 . A A . 26 ILE H    1 1 
       18 26258 1 1 26 ILE HA   H 159.628   5.498  -6.300 1.00 . A A . 26 ILE HA   1 1 
       18 26259 1 1 26 ILE HB   H 157.725   4.057  -5.420 1.00 . A A . 26 ILE HB   1 1 
       18 26260 1 1 26 ILE HD11 H 159.668   1.628  -8.171 1.00 . A A . 26 ILE HD11 1 1 
       18 26261 1 1 26 ILE HD12 H 160.525   3.169  -8.187 1.00 . A A . 26 ILE HD12 1 1 
       18 26262 1 1 26 ILE HD13 H 158.835   3.092  -8.689 1.00 . A A . 26 ILE HD13 1 1 
       18 26263 1 1 26 ILE HG12 H 160.010   3.239  -6.019 1.00 . A A . 26 ILE HG12 1 1 
       18 26264 1 1 26 ILE HG13 H 158.751   2.020  -6.180 1.00 . A A . 26 ILE HG13 1 1 
       18 26265 1 1 26 ILE HG21 H 157.176   3.695  -8.361 1.00 . A A . 26 ILE HG21 1 1 
       18 26266 1 1 26 ILE HG22 H 156.114   4.490  -7.198 1.00 . A A . 26 ILE HG22 1 1 
       18 26267 1 1 26 ILE HG23 H 156.453   2.765  -7.050 1.00 . A A . 26 ILE HG23 1 1 
       18 26268 1 1 26 ILE N    N 157.825   6.500  -6.254 1.00 . A A . 26 ILE N    1 1 
       18 26269 1 1 26 ILE O    O 159.960   5.398  -8.798 1.00 . A A . 26 ILE O    1 1 
       18 26270 1 1 27 GLY C    C 157.869   7.418 -10.886 1.00 . A A . 27 GLY C    1 1 
       18 26271 1 1 27 GLY CA   C 157.831   5.969 -10.441 1.00 . A A . 27 GLY CA   1 1 
       18 26272 1 1 27 GLY H    H 156.903   5.939  -8.538 1.00 . A A . 27 GLY H    1 1 
       18 26273 1 1 27 GLY HA2  H 158.722   5.473 -10.796 1.00 . A A . 27 GLY HA2  1 1 
       18 26274 1 1 27 GLY HA3  H 156.968   5.492 -10.879 1.00 . A A . 27 GLY HA3  1 1 
       18 26275 1 1 27 GLY N    N 157.762   5.828  -8.997 1.00 . A A . 27 GLY N    1 1 
       18 26276 1 1 27 GLY O    O 157.580   8.322 -10.103 1.00 . A A . 27 GLY O    1 1 
       18 26277 1 1 28 GLN C    C 157.110   9.258 -13.616 1.00 . A A . 28 GLN C    1 1 
       18 26278 1 1 28 GLN CA   C 158.297   8.984 -12.699 1.00 . A A . 28 GLN CA   1 1 
       18 26279 1 1 28 GLN CB   C 159.606   9.174 -13.469 1.00 . A A . 28 GLN CB   1 1 
       18 26280 1 1 28 GLN CD   C 161.453   7.460 -13.277 1.00 . A A . 28 GLN CD   1 1 
       18 26281 1 1 28 GLN CG   C 160.836   8.719 -12.700 1.00 . A A . 28 GLN CG   1 1 
       18 26282 1 1 28 GLN H    H 158.442   6.873 -12.722 1.00 . A A . 28 GLN H    1 1 
       18 26283 1 1 28 GLN HA   H 158.270   9.681 -11.876 1.00 . A A . 28 GLN HA   1 1 
       18 26284 1 1 28 GLN HB2  H 159.554   8.612 -14.389 1.00 . A A . 28 GLN HB2  1 1 
       18 26285 1 1 28 GLN HB3  H 159.722  10.222 -13.703 1.00 . A A . 28 GLN HB3  1 1 
       18 26286 1 1 28 GLN HE21 H 163.268   8.259 -13.145 1.00 . A A . 28 GLN HE21 1 1 
       18 26287 1 1 28 GLN HE22 H 163.199   6.658 -13.789 1.00 . A A . 28 GLN HE22 1 1 
       18 26288 1 1 28 GLN HG2  H 161.573   9.507 -12.726 1.00 . A A . 28 GLN HG2  1 1 
       18 26289 1 1 28 GLN HG3  H 160.552   8.526 -11.674 1.00 . A A . 28 GLN HG3  1 1 
       18 26290 1 1 28 GLN N    N 158.225   7.636 -12.148 1.00 . A A . 28 GLN N    1 1 
       18 26291 1 1 28 GLN NE2  N 162.773   7.459 -13.418 1.00 . A A . 28 GLN NE2  1 1 
       18 26292 1 1 28 GLN O    O 156.650  10.394 -13.729 1.00 . A A . 28 GLN O    1 1 
       18 26293 1 1 28 GLN OE1  O 160.750   6.500 -13.594 1.00 . A A . 28 GLN OE1  1 1 
       18 26294 1 1 29 TYR C    C 154.167   8.187 -14.422 1.00 . A A . 29 TYR C    1 1 
       18 26295 1 1 29 TYR CA   C 155.485   8.335 -15.177 1.00 . A A . 29 TYR CA   1 1 
       18 26296 1 1 29 TYR CB   C 155.576   7.285 -16.287 1.00 . A A . 29 TYR CB   1 1 
       18 26297 1 1 29 TYR CD1  C 157.076   8.489 -17.921 1.00 . A A . 29 TYR CD1  1 1 
       18 26298 1 1 29 TYR CD2  C 154.919   7.801 -18.670 1.00 . A A . 29 TYR CD2  1 1 
       18 26299 1 1 29 TYR CE1  C 157.341   9.026 -19.168 1.00 . A A . 29 TYR CE1  1 1 
       18 26300 1 1 29 TYR CE2  C 155.177   8.334 -19.918 1.00 . A A . 29 TYR CE2  1 1 
       18 26301 1 1 29 TYR CG   C 155.862   7.870 -17.652 1.00 . A A . 29 TYR CG   1 1 
       18 26302 1 1 29 TYR CZ   C 156.389   8.945 -20.162 1.00 . A A . 29 TYR CZ   1 1 
       18 26303 1 1 29 TYR H    H 157.030   7.330 -14.137 1.00 . A A . 29 TYR H    1 1 
       18 26304 1 1 29 TYR HA   H 155.524   9.319 -15.620 1.00 . A A . 29 TYR HA   1 1 
       18 26305 1 1 29 TYR HB2  H 156.367   6.590 -16.053 1.00 . A A . 29 TYR HB2  1 1 
       18 26306 1 1 29 TYR HB3  H 154.640   6.749 -16.345 1.00 . A A . 29 TYR HB3  1 1 
       18 26307 1 1 29 TYR HD1  H 157.820   8.551 -17.141 1.00 . A A . 29 TYR HD1  1 1 
       18 26308 1 1 29 TYR HD2  H 153.971   7.323 -18.475 1.00 . A A . 29 TYR HD2  1 1 
       18 26309 1 1 29 TYR HE1  H 158.290   9.504 -19.359 1.00 . A A . 29 TYR HE1  1 1 
       18 26310 1 1 29 TYR HE2  H 154.431   8.271 -20.696 1.00 . A A . 29 TYR HE2  1 1 
       18 26311 1 1 29 TYR HH   H 156.632   8.780 -22.062 1.00 . A A . 29 TYR HH   1 1 
       18 26312 1 1 29 TYR N    N 156.620   8.209 -14.270 1.00 . A A . 29 TYR N    1 1 
       18 26313 1 1 29 TYR O    O 153.678   7.076 -14.221 1.00 . A A . 29 TYR O    1 1 
       18 26314 1 1 29 TYR OH   O 156.649   9.477 -21.404 1.00 . A A . 29 TYR OH   1 1 
       18 26315 1 1 30 GLY C    C 151.138   9.303 -14.200 1.00 . A A . 30 GLY C    1 1 
       18 26316 1 1 30 GLY CA   C 152.344   9.288 -13.281 1.00 . A A . 30 GLY CA   1 1 
       18 26317 1 1 30 GLY H    H 154.036  10.171 -14.198 1.00 . A A . 30 GLY H    1 1 
       18 26318 1 1 30 GLY HA2  H 152.310   8.394 -12.675 1.00 . A A . 30 GLY HA2  1 1 
       18 26319 1 1 30 GLY HA3  H 152.298  10.152 -12.633 1.00 . A A . 30 GLY HA3  1 1 
       18 26320 1 1 30 GLY N    N 153.600   9.314 -14.008 1.00 . A A . 30 GLY N    1 1 
       18 26321 1 1 30 GLY O    O 151.099  10.061 -15.171 1.00 . A A . 30 GLY O    1 1 
       18 26322 1 1 31 ARG C    C 147.775   7.842 -13.886 1.00 . A A . 31 ARG C    1 1 
       18 26323 1 1 31 ARG CA   C 148.943   8.384 -14.705 1.00 . A A . 31 ARG CA   1 1 
       18 26324 1 1 31 ARG CB   C 149.181   7.497 -15.931 1.00 . A A . 31 ARG CB   1 1 
       18 26325 1 1 31 ARG CD   C 147.686   7.941 -17.905 1.00 . A A . 31 ARG CD   1 1 
       18 26326 1 1 31 ARG CG   C 149.028   8.235 -17.251 1.00 . A A . 31 ARG CG   1 1 
       18 26327 1 1 31 ARG CZ   C 146.742  10.156 -18.426 1.00 . A A . 31 ARG CZ   1 1 
       18 26328 1 1 31 ARG H    H 150.246   7.883 -13.112 1.00 . A A . 31 ARG H    1 1 
       18 26329 1 1 31 ARG HA   H 148.700   9.382 -15.037 1.00 . A A . 31 ARG HA   1 1 
       18 26330 1 1 31 ARG HB2  H 150.181   7.098 -15.882 1.00 . A A . 31 ARG HB2  1 1 
       18 26331 1 1 31 ARG HB3  H 148.475   6.680 -15.915 1.00 . A A . 31 ARG HB3  1 1 
       18 26332 1 1 31 ARG HD2  H 147.842   7.792 -18.964 1.00 . A A . 31 ARG HD2  1 1 
       18 26333 1 1 31 ARG HD3  H 147.280   7.039 -17.472 1.00 . A A . 31 ARG HD3  1 1 
       18 26334 1 1 31 ARG HE   H 146.051   8.921 -17.018 1.00 . A A . 31 ARG HE   1 1 
       18 26335 1 1 31 ARG HG2  H 149.102   9.297 -17.071 1.00 . A A . 31 ARG HG2  1 1 
       18 26336 1 1 31 ARG HG3  H 149.819   7.924 -17.919 1.00 . A A . 31 ARG HG3  1 1 
       18 26337 1 1 31 ARG HH11 H 148.334   9.635 -19.561 1.00 . A A . 31 ARG HH11 1 1 
       18 26338 1 1 31 ARG HH12 H 147.651  11.189 -19.907 1.00 . A A . 31 ARG HH12 1 1 
       18 26339 1 1 31 ARG HH21 H 145.152  10.964 -17.474 1.00 . A A . 31 ARG HH21 1 1 
       18 26340 1 1 31 ARG HH22 H 145.846  11.943 -18.723 1.00 . A A . 31 ARG HH22 1 1 
       18 26341 1 1 31 ARG N    N 150.155   8.462 -13.898 1.00 . A A . 31 ARG N    1 1 
       18 26342 1 1 31 ARG NE   N 146.733   9.032 -17.714 1.00 . A A . 31 ARG NE   1 1 
       18 26343 1 1 31 ARG NH1  N 147.649  10.341 -19.377 1.00 . A A . 31 ARG NH1  1 1 
       18 26344 1 1 31 ARG NH2  N 145.839  11.097 -18.188 1.00 . A A . 31 ARG NH2  1 1 
       18 26345 1 1 31 ARG O    O 147.884   7.664 -12.672 1.00 . A A . 31 ARG O    1 1 
       18 26346 1 1 32 LEU C    C 145.649   5.584 -13.539 1.00 . A A . 32 LEU C    1 1 
       18 26347 1 1 32 LEU CA   C 145.470   7.058 -13.894 1.00 . A A . 32 LEU CA   1 1 
       18 26348 1 1 32 LEU CB   C 144.240   7.240 -14.784 1.00 . A A . 32 LEU CB   1 1 
       18 26349 1 1 32 LEU CD1  C 142.120   8.540 -15.117 1.00 . A A . 32 LEU CD1  1 1 
       18 26350 1 1 32 LEU CD2  C 142.266   6.835 -13.293 1.00 . A A . 32 LEU CD2  1 1 
       18 26351 1 1 32 LEU CG   C 143.031   7.877 -14.096 1.00 . A A . 32 LEU CG   1 1 
       18 26352 1 1 32 LEU H    H 146.634   7.740 -15.524 1.00 . A A . 32 LEU H    1 1 
       18 26353 1 1 32 LEU HA   H 145.330   7.619 -12.981 1.00 . A A . 32 LEU HA   1 1 
       18 26354 1 1 32 LEU HB2  H 144.518   7.861 -15.623 1.00 . A A . 32 LEU HB2  1 1 
       18 26355 1 1 32 LEU HB3  H 143.942   6.271 -15.158 1.00 . A A . 32 LEU HB3  1 1 
       18 26356 1 1 32 LEU HD11 H 141.715   9.450 -14.702 1.00 . A A . 32 LEU HD11 1 1 
       18 26357 1 1 32 LEU HD12 H 141.314   7.868 -15.370 1.00 . A A . 32 LEU HD12 1 1 
       18 26358 1 1 32 LEU HD13 H 142.688   8.773 -16.007 1.00 . A A . 32 LEU HD13 1 1 
       18 26359 1 1 32 LEU HD21 H 142.126   5.949 -13.894 1.00 . A A . 32 LEU HD21 1 1 
       18 26360 1 1 32 LEU HD22 H 141.303   7.233 -13.010 1.00 . A A . 32 LEU HD22 1 1 
       18 26361 1 1 32 LEU HD23 H 142.827   6.583 -12.405 1.00 . A A . 32 LEU HD23 1 1 
       18 26362 1 1 32 LEU HG   H 143.375   8.640 -13.412 1.00 . A A . 32 LEU HG   1 1 
       18 26363 1 1 32 LEU N    N 146.659   7.578 -14.558 1.00 . A A . 32 LEU N    1 1 
       18 26364 1 1 32 LEU O    O 145.834   4.742 -14.418 1.00 . A A . 32 LEU O    1 1 
       18 26365 1 1 33 THR C    C 144.527   3.459 -10.989 1.00 . A A . 33 THR C    1 1 
       18 26366 1 1 33 THR CA   C 145.755   3.911 -11.774 1.00 . A A . 33 THR CA   1 1 
       18 26367 1 1 33 THR CB   C 147.008   3.799 -10.899 1.00 . A A . 33 THR CB   1 1 
       18 26368 1 1 33 THR CG2  C 148.052   2.860 -11.465 1.00 . A A . 33 THR CG2  1 1 
       18 26369 1 1 33 THR H    H 145.450   5.996 -11.594 1.00 . A A . 33 THR H    1 1 
       18 26370 1 1 33 THR HA   H 145.873   3.274 -12.638 1.00 . A A . 33 THR HA   1 1 
       18 26371 1 1 33 THR HB   H 146.723   3.429  -9.925 1.00 . A A . 33 THR HB   1 1 
       18 26372 1 1 33 THR HG1  H 147.379   5.425  -9.872 1.00 . A A . 33 THR HG1  1 1 
       18 26373 1 1 33 THR HG21 H 148.653   2.464 -10.660 1.00 . A A . 33 THR HG21 1 1 
       18 26374 1 1 33 THR HG22 H 148.684   3.400 -12.155 1.00 . A A . 33 THR HG22 1 1 
       18 26375 1 1 33 THR HG23 H 147.564   2.049 -11.982 1.00 . A A . 33 THR HG23 1 1 
       18 26376 1 1 33 THR N    N 145.597   5.280 -12.247 1.00 . A A . 33 THR N    1 1 
       18 26377 1 1 33 THR O    O 144.626   2.619 -10.096 1.00 . A A . 33 THR O    1 1 
       18 26378 1 1 33 THR OG1  O 147.620   5.066 -10.728 1.00 . A A . 33 THR OG1  1 1 
       18 26379 1 1 34 PHE C    C 141.246   2.790 -11.526 1.00 . A A . 34 PHE C    1 1 
       18 26380 1 1 34 PHE CA   C 142.125   3.682 -10.649 1.00 . A A . 34 PHE CA   1 1 
       18 26381 1 1 34 PHE CB   C 141.369   4.957 -10.260 1.00 . A A . 34 PHE CB   1 1 
       18 26382 1 1 34 PHE CD1  C 142.551   5.812  -8.219 1.00 . A A . 34 PHE CD1  1 1 
       18 26383 1 1 34 PHE CD2  C 140.323   4.993  -7.981 1.00 . A A . 34 PHE CD2  1 1 
       18 26384 1 1 34 PHE CE1  C 142.595   6.093  -6.867 1.00 . A A . 34 PHE CE1  1 1 
       18 26385 1 1 34 PHE CE2  C 140.362   5.274  -6.627 1.00 . A A . 34 PHE CE2  1 1 
       18 26386 1 1 34 PHE CG   C 141.415   5.259  -8.790 1.00 . A A . 34 PHE CG   1 1 
       18 26387 1 1 34 PHE CZ   C 141.499   5.824  -6.070 1.00 . A A . 34 PHE CZ   1 1 
       18 26388 1 1 34 PHE H    H 143.356   4.690 -12.047 1.00 . A A . 34 PHE H    1 1 
       18 26389 1 1 34 PHE HA   H 142.379   3.139  -9.751 1.00 . A A . 34 PHE HA   1 1 
       18 26390 1 1 34 PHE HB2  H 141.800   5.796 -10.785 1.00 . A A . 34 PHE HB2  1 1 
       18 26391 1 1 34 PHE HB3  H 140.332   4.855 -10.545 1.00 . A A . 34 PHE HB3  1 1 
       18 26392 1 1 34 PHE HD1  H 143.407   6.023  -8.841 1.00 . A A . 34 PHE HD1  1 1 
       18 26393 1 1 34 PHE HD2  H 139.433   4.563  -8.415 1.00 . A A . 34 PHE HD2  1 1 
       18 26394 1 1 34 PHE HE1  H 143.485   6.525  -6.434 1.00 . A A . 34 PHE HE1  1 1 
       18 26395 1 1 34 PHE HE2  H 139.504   5.062  -6.006 1.00 . A A . 34 PHE HE2  1 1 
       18 26396 1 1 34 PHE HZ   H 141.531   6.045  -5.013 1.00 . A A . 34 PHE HZ   1 1 
       18 26397 1 1 34 PHE N    N 143.371   4.025 -11.326 1.00 . A A . 34 PHE N    1 1 
       18 26398 1 1 34 PHE O    O 140.103   3.131 -11.831 1.00 . A A . 34 PHE O    1 1 
       18 26399 1 1 35 ASN C    C 140.308  -0.324 -11.913 1.00 . A A . 35 ASN C    1 1 
       18 26400 1 1 35 ASN CA   C 141.041   0.706 -12.766 1.00 . A A . 35 ASN CA   1 1 
       18 26401 1 1 35 ASN CB   C 141.982   0.002 -13.743 1.00 . A A . 35 ASN CB   1 1 
       18 26402 1 1 35 ASN CG   C 141.295  -0.371 -15.042 1.00 . A A . 35 ASN CG   1 1 
       18 26403 1 1 35 ASN H    H 142.699   1.418 -11.656 1.00 . A A . 35 ASN H    1 1 
       18 26404 1 1 35 ASN HA   H 140.312   1.273 -13.328 1.00 . A A . 35 ASN HA   1 1 
       18 26405 1 1 35 ASN HB2  H 142.809   0.656 -13.972 1.00 . A A . 35 ASN HB2  1 1 
       18 26406 1 1 35 ASN HB3  H 142.358  -0.901 -13.284 1.00 . A A . 35 ASN HB3  1 1 
       18 26407 1 1 35 ASN HD21 H 141.974  -2.235 -14.897 1.00 . A A . 35 ASN HD21 1 1 
       18 26408 1 1 35 ASN HD22 H 141.006  -1.896 -16.286 1.00 . A A . 35 ASN HD22 1 1 
       18 26409 1 1 35 ASN N    N 141.784   1.642 -11.929 1.00 . A A . 35 ASN N    1 1 
       18 26410 1 1 35 ASN ND2  N 141.440  -1.627 -15.450 1.00 . A A . 35 ASN ND2  1 1 
       18 26411 1 1 35 ASN O    O 139.082  -0.428 -11.965 1.00 . A A . 35 ASN O    1 1 
       18 26412 1 1 35 ASN OD1  O 140.640   0.459 -15.673 1.00 . A A . 35 ASN OD1  1 1 
       18 26413 1 1 36 LYS C    C 141.360  -2.335  -9.030 1.00 . A A . 36 LYS C    1 1 
       18 26414 1 1 36 LYS CA   C 140.485  -2.103 -10.258 1.00 . A A . 36 LYS CA   1 1 
       18 26415 1 1 36 LYS CB   C 140.299  -3.412 -11.028 1.00 . A A . 36 LYS CB   1 1 
       18 26416 1 1 36 LYS CD   C 138.769  -4.839 -12.417 1.00 . A A . 36 LYS CD   1 1 
       18 26417 1 1 36 LYS CE   C 139.898  -5.312 -13.320 1.00 . A A . 36 LYS CE   1 1 
       18 26418 1 1 36 LYS CG   C 139.038  -3.444 -11.876 1.00 . A A . 36 LYS CG   1 1 
       18 26419 1 1 36 LYS H    H 142.035  -0.952 -11.126 1.00 . A A . 36 LYS H    1 1 
       18 26420 1 1 36 LYS HA   H 139.519  -1.747  -9.933 1.00 . A A . 36 LYS HA   1 1 
       18 26421 1 1 36 LYS HB2  H 141.149  -3.557 -11.679 1.00 . A A . 36 LYS HB2  1 1 
       18 26422 1 1 36 LYS HB3  H 140.254  -4.228 -10.321 1.00 . A A . 36 LYS HB3  1 1 
       18 26423 1 1 36 LYS HD2  H 138.672  -5.524 -11.590 1.00 . A A . 36 LYS HD2  1 1 
       18 26424 1 1 36 LYS HD3  H 137.849  -4.823 -12.984 1.00 . A A . 36 LYS HD3  1 1 
       18 26425 1 1 36 LYS HE2  H 139.475  -5.869 -14.142 1.00 . A A . 36 LYS HE2  1 1 
       18 26426 1 1 36 LYS HE3  H 140.423  -4.449 -13.701 1.00 . A A . 36 LYS HE3  1 1 
       18 26427 1 1 36 LYS HG2  H 138.200  -3.136 -11.269 1.00 . A A . 36 LYS HG2  1 1 
       18 26428 1 1 36 LYS HG3  H 139.156  -2.761 -12.706 1.00 . A A . 36 LYS HG3  1 1 
       18 26429 1 1 36 LYS HZ1  H 141.131  -5.741 -11.689 1.00 . A A . 36 LYS HZ1  1 1 
       18 26430 1 1 36 LYS HZ2  H 141.719  -6.324 -13.164 1.00 . A A . 36 LYS HZ2  1 1 
       18 26431 1 1 36 LYS HZ3  H 140.432  -7.108 -12.398 1.00 . A A . 36 LYS HZ3  1 1 
       18 26432 1 1 36 LYS N    N 141.065  -1.081 -11.125 1.00 . A A . 36 LYS N    1 1 
       18 26433 1 1 36 LYS NZ   N 140.861  -6.182 -12.592 1.00 . A A . 36 LYS NZ   1 1 
       18 26434 1 1 36 LYS O    O 141.790  -3.456  -8.759 1.00 . A A . 36 LYS O    1 1 
       18 26435 1 1 37 VAL C    C 141.739  -2.145  -5.997 1.00 . A A . 37 VAL C    1 1 
       18 26436 1 1 37 VAL CA   C 142.439  -1.340  -7.090 1.00 . A A . 37 VAL CA   1 1 
       18 26437 1 1 37 VAL CB   C 142.764   0.072  -6.553 1.00 . A A . 37 VAL CB   1 1 
       18 26438 1 1 37 VAL CG1  C 143.258   0.016  -5.112 1.00 . A A . 37 VAL CG1  1 1 
       18 26439 1 1 37 VAL CG2  C 143.784   0.759  -7.452 1.00 . A A . 37 VAL CG2  1 1 
       18 26440 1 1 37 VAL H    H 141.245  -0.397  -8.558 1.00 . A A . 37 VAL H    1 1 
       18 26441 1 1 37 VAL HA   H 143.365  -1.829  -7.348 1.00 . A A . 37 VAL HA   1 1 
       18 26442 1 1 37 VAL HB   H 141.855   0.656  -6.572 1.00 . A A . 37 VAL HB   1 1 
       18 26443 1 1 37 VAL HG11 H 142.461   0.314  -4.448 1.00 . A A . 37 VAL HG11 1 1 
       18 26444 1 1 37 VAL HG12 H 144.094   0.684  -4.993 1.00 . A A . 37 VAL HG12 1 1 
       18 26445 1 1 37 VAL HG13 H 143.566  -0.991  -4.875 1.00 . A A . 37 VAL HG13 1 1 
       18 26446 1 1 37 VAL HG21 H 143.288   1.506  -8.053 1.00 . A A . 37 VAL HG21 1 1 
       18 26447 1 1 37 VAL HG22 H 144.245   0.026  -8.098 1.00 . A A . 37 VAL HG22 1 1 
       18 26448 1 1 37 VAL HG23 H 144.541   1.229  -6.844 1.00 . A A . 37 VAL HG23 1 1 
       18 26449 1 1 37 VAL N    N 141.617  -1.263  -8.290 1.00 . A A . 37 VAL N    1 1 
       18 26450 1 1 37 VAL O    O 140.826  -1.643  -5.343 1.00 . A A . 37 VAL O    1 1 
       18 26451 1 1 38 ILE C    C 142.481  -5.467  -4.483 1.00 . A A . 38 ILE C    1 1 
       18 26452 1 1 38 ILE CA   C 141.591  -4.240  -4.766 1.00 . A A . 38 ILE CA   1 1 
       18 26453 1 1 38 ILE CB   C 140.160  -4.692  -5.163 1.00 . A A . 38 ILE CB   1 1 
       18 26454 1 1 38 ILE CD1  C 139.289  -6.356  -6.881 1.00 . A A . 38 ILE CD1  1 1 
       18 26455 1 1 38 ILE CG1  C 140.121  -5.118  -6.632 1.00 . A A . 38 ILE CG1  1 1 
       18 26456 1 1 38 ILE CG2  C 139.151  -3.585  -4.903 1.00 . A A . 38 ILE CG2  1 1 
       18 26457 1 1 38 ILE H    H 142.921  -3.731  -6.336 1.00 . A A . 38 ILE H    1 1 
       18 26458 1 1 38 ILE HA   H 141.519  -3.653  -3.869 1.00 . A A . 38 ILE HA   1 1 
       18 26459 1 1 38 ILE HB   H 139.889  -5.533  -4.543 1.00 . A A . 38 ILE HB   1 1 
       18 26460 1 1 38 ILE HD11 H 138.332  -6.072  -7.291 1.00 . A A . 38 ILE HD11 1 1 
       18 26461 1 1 38 ILE HD12 H 139.140  -6.883  -5.950 1.00 . A A . 38 ILE HD12 1 1 
       18 26462 1 1 38 ILE HD13 H 139.803  -7.001  -7.579 1.00 . A A . 38 ILE HD13 1 1 
       18 26463 1 1 38 ILE HG12 H 139.703  -4.316  -7.221 1.00 . A A . 38 ILE HG12 1 1 
       18 26464 1 1 38 ILE HG13 H 141.127  -5.319  -6.970 1.00 . A A . 38 ILE HG13 1 1 
       18 26465 1 1 38 ILE HG21 H 139.505  -2.953  -4.104 1.00 . A A . 38 ILE HG21 1 1 
       18 26466 1 1 38 ILE HG22 H 138.202  -4.021  -4.624 1.00 . A A . 38 ILE HG22 1 1 
       18 26467 1 1 38 ILE HG23 H 139.025  -2.996  -5.800 1.00 . A A . 38 ILE HG23 1 1 
       18 26468 1 1 38 ILE N    N 142.178  -3.386  -5.792 1.00 . A A . 38 ILE N    1 1 
       18 26469 1 1 38 ILE O    O 143.624  -5.321  -4.016 1.00 . A A . 38 ILE O    1 1 
       18 26470 1 1 39 LYS C    C 142.987  -8.172  -3.093 1.00 . A A . 39 LYS C    1 1 
       18 26471 1 1 39 LYS CA   C 142.707  -7.907  -4.570 1.00 . A A . 39 LYS CA   1 1 
       18 26472 1 1 39 LYS CB   C 144.005  -7.857  -5.365 1.00 . A A . 39 LYS CB   1 1 
       18 26473 1 1 39 LYS CD   C 144.405  -9.435  -7.288 1.00 . A A . 39 LYS CD   1 1 
       18 26474 1 1 39 LYS CE   C 144.611  -9.483  -8.794 1.00 . A A . 39 LYS CE   1 1 
       18 26475 1 1 39 LYS CG   C 143.816  -8.103  -6.854 1.00 . A A . 39 LYS CG   1 1 
       18 26476 1 1 39 LYS H    H 141.066  -6.728  -5.150 1.00 . A A . 39 LYS H    1 1 
       18 26477 1 1 39 LYS HA   H 142.104  -8.715  -4.948 1.00 . A A . 39 LYS HA   1 1 
       18 26478 1 1 39 LYS HB2  H 144.441  -6.880  -5.242 1.00 . A A . 39 LYS HB2  1 1 
       18 26479 1 1 39 LYS HB3  H 144.684  -8.600  -4.976 1.00 . A A . 39 LYS HB3  1 1 
       18 26480 1 1 39 LYS HD2  H 145.358  -9.573  -6.798 1.00 . A A . 39 LYS HD2  1 1 
       18 26481 1 1 39 LYS HD3  H 143.731 -10.228  -6.999 1.00 . A A . 39 LYS HD3  1 1 
       18 26482 1 1 39 LYS HE2  H 143.646  -9.525  -9.276 1.00 . A A . 39 LYS HE2  1 1 
       18 26483 1 1 39 LYS HE3  H 145.129  -8.587  -9.103 1.00 . A A . 39 LYS HE3  1 1 
       18 26484 1 1 39 LYS HG2  H 142.759  -8.102  -7.077 1.00 . A A . 39 LYS HG2  1 1 
       18 26485 1 1 39 LYS HG3  H 144.302  -7.310  -7.404 1.00 . A A . 39 LYS HG3  1 1 
       18 26486 1 1 39 LYS HZ1  H 145.158 -11.490  -8.614 1.00 . A A . 39 LYS HZ1  1 1 
       18 26487 1 1 39 LYS HZ2  H 146.422 -10.476  -9.096 1.00 . A A . 39 LYS HZ2  1 1 
       18 26488 1 1 39 LYS HZ3  H 145.215 -10.903 -10.200 1.00 . A A . 39 LYS HZ3  1 1 
       18 26489 1 1 39 LYS N    N 141.964  -6.671  -4.776 1.00 . A A . 39 LYS N    1 1 
       18 26490 1 1 39 LYS NZ   N 145.407 -10.671  -9.205 1.00 . A A . 39 LYS NZ   1 1 
       18 26491 1 1 39 LYS O    O 142.988  -7.253  -2.275 1.00 . A A . 39 LYS O    1 1 
       18 26492 1 1 40 PRO C    C 144.487  -8.955  -0.650 1.00 . A A . 40 PRO C    1 1 
       18 26493 1 1 40 PRO CA   C 143.495  -9.867  -1.359 1.00 . A A . 40 PRO CA   1 1 
       18 26494 1 1 40 PRO CB   C 144.083 -11.265  -1.529 1.00 . A A . 40 PRO CB   1 1 
       18 26495 1 1 40 PRO CD   C 143.224 -10.602  -3.666 1.00 . A A . 40 PRO CD   1 1 
       18 26496 1 1 40 PRO CG   C 143.436 -11.790  -2.765 1.00 . A A . 40 PRO CG   1 1 
       18 26497 1 1 40 PRO HA   H 142.588  -9.926  -0.777 1.00 . A A . 40 PRO HA   1 1 
       18 26498 1 1 40 PRO HB2  H 145.155 -11.198  -1.640 1.00 . A A . 40 PRO HB2  1 1 
       18 26499 1 1 40 PRO HB3  H 143.839 -11.871  -0.670 1.00 . A A . 40 PRO HB3  1 1 
       18 26500 1 1 40 PRO HD2  H 144.034 -10.520  -4.376 1.00 . A A . 40 PRO HD2  1 1 
       18 26501 1 1 40 PRO HD3  H 142.278 -10.685  -4.181 1.00 . A A . 40 PRO HD3  1 1 
       18 26502 1 1 40 PRO HG2  H 144.086 -12.510  -3.241 1.00 . A A . 40 PRO HG2  1 1 
       18 26503 1 1 40 PRO HG3  H 142.489 -12.245  -2.518 1.00 . A A . 40 PRO HG3  1 1 
       18 26504 1 1 40 PRO N    N 143.220  -9.452  -2.739 1.00 . A A . 40 PRO N    1 1 
       18 26505 1 1 40 PRO O    O 145.697  -9.187  -0.682 1.00 . A A . 40 PRO O    1 1 
       18 26506 1 1 41 CYS C    C 144.975  -7.343   2.166 1.00 . A A . 41 CYS C    1 1 
       18 26507 1 1 41 CYS CA   C 144.800  -6.956   0.701 1.00 . A A . 41 CYS CA   1 1 
       18 26508 1 1 41 CYS CB   C 144.185  -5.560   0.619 1.00 . A A . 41 CYS CB   1 1 
       18 26509 1 1 41 CYS H    H 142.993  -7.784  -0.038 1.00 . A A . 41 CYS H    1 1 
       18 26510 1 1 41 CYS HA   H 145.770  -6.939   0.225 1.00 . A A . 41 CYS HA   1 1 
       18 26511 1 1 41 CYS HB2  H 143.124  -5.632   0.808 1.00 . A A . 41 CYS HB2  1 1 
       18 26512 1 1 41 CYS HB3  H 144.638  -4.930   1.367 1.00 . A A . 41 CYS HB3  1 1 
       18 26513 1 1 41 CYS HG   H 144.804  -5.397  -1.577 1.00 . A A . 41 CYS HG   1 1 
       18 26514 1 1 41 CYS N    N 143.965  -7.914  -0.016 1.00 . A A . 41 CYS N    1 1 
       18 26515 1 1 41 CYS O    O 144.334  -8.273   2.658 1.00 . A A . 41 CYS O    1 1 
       18 26516 1 1 41 CYS SG   S 144.402  -4.762  -0.982 1.00 . A A . 41 CYS SG   1 1 
       18 26517 1 1 42 MET C    C 147.157  -5.857   4.789 1.00 . A A . 42 MET C    1 1 
       18 26518 1 1 42 MET CA   C 146.116  -6.849   4.271 1.00 . A A . 42 MET CA   1 1 
       18 26519 1 1 42 MET CB   C 146.597  -8.285   4.493 1.00 . A A . 42 MET CB   1 1 
       18 26520 1 1 42 MET CE   C 148.257 -11.053   2.598 1.00 . A A . 42 MET CE   1 1 
       18 26521 1 1 42 MET CG   C 147.931  -8.596   3.835 1.00 . A A . 42 MET CG   1 1 
       18 26522 1 1 42 MET H    H 146.314  -5.878   2.402 1.00 . A A . 42 MET H    1 1 
       18 26523 1 1 42 MET HA   H 145.195  -6.699   4.813 1.00 . A A . 42 MET HA   1 1 
       18 26524 1 1 42 MET HB2  H 146.697  -8.457   5.555 1.00 . A A . 42 MET HB2  1 1 
       18 26525 1 1 42 MET HB3  H 145.858  -8.965   4.097 1.00 . A A . 42 MET HB3  1 1 
       18 26526 1 1 42 MET HE1  H 147.799 -11.371   3.522 1.00 . A A . 42 MET HE1  1 1 
       18 26527 1 1 42 MET HE2  H 149.331 -11.086   2.698 1.00 . A A . 42 MET HE2  1 1 
       18 26528 1 1 42 MET HE3  H 147.948 -11.712   1.799 1.00 . A A . 42 MET HE3  1 1 
       18 26529 1 1 42 MET HG2  H 148.481  -7.676   3.712 1.00 . A A . 42 MET HG2  1 1 
       18 26530 1 1 42 MET HG3  H 148.487  -9.261   4.480 1.00 . A A . 42 MET HG3  1 1 
       18 26531 1 1 42 MET N    N 145.846  -6.609   2.857 1.00 . A A . 42 MET N    1 1 
       18 26532 1 1 42 MET O    O 148.131  -5.550   4.103 1.00 . A A . 42 MET O    1 1 
       18 26533 1 1 42 MET SD   S 147.745  -9.380   2.222 1.00 . A A . 42 MET SD   1 1 
       18 26534 1 1 43 LYS C    C 148.496  -4.951   7.867 1.00 . A A . 43 LYS C    1 1 
       18 26535 1 1 43 LYS CA   C 147.858  -4.388   6.599 1.00 . A A . 43 LYS CA   1 1 
       18 26536 1 1 43 LYS CB   C 147.122  -3.085   6.918 1.00 . A A . 43 LYS CB   1 1 
       18 26537 1 1 43 LYS CD   C 146.604  -2.738   9.354 1.00 . A A . 43 LYS CD   1 1 
       18 26538 1 1 43 LYS CE   C 146.757  -1.226   9.378 1.00 . A A . 43 LYS CE   1 1 
       18 26539 1 1 43 LYS CG   C 146.076  -3.224   8.013 1.00 . A A . 43 LYS CG   1 1 
       18 26540 1 1 43 LYS H    H 146.143  -5.626   6.497 1.00 . A A . 43 LYS H    1 1 
       18 26541 1 1 43 LYS HA   H 148.638  -4.181   5.880 1.00 . A A . 43 LYS HA   1 1 
       18 26542 1 1 43 LYS HB2  H 147.845  -2.346   7.233 1.00 . A A . 43 LYS HB2  1 1 
       18 26543 1 1 43 LYS HB3  H 146.632  -2.735   6.023 1.00 . A A . 43 LYS HB3  1 1 
       18 26544 1 1 43 LYS HD2  H 145.915  -3.033  10.130 1.00 . A A . 43 LYS HD2  1 1 
       18 26545 1 1 43 LYS HD3  H 147.569  -3.192   9.536 1.00 . A A . 43 LYS HD3  1 1 
       18 26546 1 1 43 LYS HE2  H 147.213  -0.909   8.453 1.00 . A A . 43 LYS HE2  1 1 
       18 26547 1 1 43 LYS HE3  H 145.777  -0.782   9.467 1.00 . A A . 43 LYS HE3  1 1 
       18 26548 1 1 43 LYS HG2  H 145.210  -2.638   7.747 1.00 . A A . 43 LYS HG2  1 1 
       18 26549 1 1 43 LYS HG3  H 145.798  -4.265   8.100 1.00 . A A . 43 LYS HG3  1 1 
       18 26550 1 1 43 LYS HZ1  H 147.355   0.206  10.776 1.00 . A A . 43 LYS HZ1  1 1 
       18 26551 1 1 43 LYS HZ2  H 148.607  -0.803  10.250 1.00 . A A . 43 LYS HZ2  1 1 
       18 26552 1 1 43 LYS HZ3  H 147.454  -1.387  11.341 1.00 . A A . 43 LYS HZ3  1 1 
       18 26553 1 1 43 LYS N    N 146.940  -5.351   6.000 1.00 . A A . 43 LYS N    1 1 
       18 26554 1 1 43 LYS NZ   N 147.602  -0.771  10.516 1.00 . A A . 43 LYS NZ   1 1 
       18 26555 1 1 43 LYS O    O 148.162  -6.051   8.306 1.00 . A A . 43 LYS O    1 1 
       18 26556 1 1 44 LYS C    C 150.605  -3.399  10.454 1.00 . A A . 44 LYS C    1 1 
       18 26557 1 1 44 LYS CA   C 150.104  -4.607   9.667 1.00 . A A . 44 LYS CA   1 1 
       18 26558 1 1 44 LYS CB   C 151.277  -5.528   9.325 1.00 . A A . 44 LYS CB   1 1 
       18 26559 1 1 44 LYS CD   C 152.061  -7.694   8.322 1.00 . A A . 44 LYS CD   1 1 
       18 26560 1 1 44 LYS CE   C 151.639  -9.146   8.156 1.00 . A A . 44 LYS CE   1 1 
       18 26561 1 1 44 LYS CG   C 150.867  -6.789   8.582 1.00 . A A . 44 LYS CG   1 1 
       18 26562 1 1 44 LYS H    H 149.639  -3.320   8.051 1.00 . A A . 44 LYS H    1 1 
       18 26563 1 1 44 LYS HA   H 149.396  -5.150  10.275 1.00 . A A . 44 LYS HA   1 1 
       18 26564 1 1 44 LYS HB2  H 151.977  -4.984   8.707 1.00 . A A . 44 LYS HB2  1 1 
       18 26565 1 1 44 LYS HB3  H 151.769  -5.818  10.240 1.00 . A A . 44 LYS HB3  1 1 
       18 26566 1 1 44 LYS HD2  H 152.556  -7.369   7.418 1.00 . A A . 44 LYS HD2  1 1 
       18 26567 1 1 44 LYS HD3  H 152.746  -7.619   9.154 1.00 . A A . 44 LYS HD3  1 1 
       18 26568 1 1 44 LYS HE2  H 150.590  -9.232   8.398 1.00 . A A . 44 LYS HE2  1 1 
       18 26569 1 1 44 LYS HE3  H 151.796  -9.439   7.128 1.00 . A A . 44 LYS HE3  1 1 
       18 26570 1 1 44 LYS HG2  H 150.144  -7.326   9.176 1.00 . A A . 44 LYS HG2  1 1 
       18 26571 1 1 44 LYS HG3  H 150.426  -6.510   7.637 1.00 . A A . 44 LYS HG3  1 1 
       18 26572 1 1 44 LYS HZ1  H 151.809 -10.827   9.384 1.00 . A A . 44 LYS HZ1  1 1 
       18 26573 1 1 44 LYS HZ2  H 152.778  -9.526   9.865 1.00 . A A . 44 LYS HZ2  1 1 
       18 26574 1 1 44 LYS HZ3  H 153.221 -10.459   8.525 1.00 . A A . 44 LYS HZ3  1 1 
       18 26575 1 1 44 LYS N    N 149.417  -4.187   8.449 1.00 . A A . 44 LYS N    1 1 
       18 26576 1 1 44 LYS NZ   N 152.416 -10.054   9.045 1.00 . A A . 44 LYS NZ   1 1 
       18 26577 1 1 44 LYS O    O 151.683  -2.873  10.184 1.00 . A A . 44 LYS O    1 1 
       18 26578 1 1 45 THR C    C 151.517  -2.020  12.935 1.00 . A A . 45 THR C    1 1 
       18 26579 1 1 45 THR CA   C 150.166  -1.813  12.251 1.00 . A A . 45 THR CA   1 1 
       18 26580 1 1 45 THR CB   C 149.082  -1.552  13.301 1.00 . A A . 45 THR CB   1 1 
       18 26581 1 1 45 THR CG2  C 148.618  -0.112  13.335 1.00 . A A . 45 THR CG2  1 1 
       18 26582 1 1 45 THR H    H 148.964  -3.416  11.592 1.00 . A A . 45 THR H    1 1 
       18 26583 1 1 45 THR HA   H 150.234  -0.959  11.599 1.00 . A A . 45 THR HA   1 1 
       18 26584 1 1 45 THR HB   H 149.472  -1.796  14.278 1.00 . A A . 45 THR HB   1 1 
       18 26585 1 1 45 THR HG1  H 147.790  -2.928  13.821 1.00 . A A . 45 THR HG1  1 1 
       18 26586 1 1 45 THR HG21 H 148.936   0.348  14.259 1.00 . A A . 45 THR HG21 1 1 
       18 26587 1 1 45 THR HG22 H 147.541  -0.079  13.268 1.00 . A A . 45 THR HG22 1 1 
       18 26588 1 1 45 THR HG23 H 149.046   0.424  12.501 1.00 . A A . 45 THR HG23 1 1 
       18 26589 1 1 45 THR N    N 149.810  -2.961  11.428 1.00 . A A . 45 THR N    1 1 
       18 26590 1 1 45 THR O    O 152.044  -3.132  12.964 1.00 . A A . 45 THR O    1 1 
       18 26591 1 1 45 THR OG1  O 147.945  -2.363  13.062 1.00 . A A . 45 THR OG1  1 1 
       18 26592 1 1 46 ILE C    C 153.400  -0.058  15.360 1.00 . A A . 46 ILE C    1 1 
       18 26593 1 1 46 ILE CA   C 153.359  -1.002  14.164 1.00 . A A . 46 ILE CA   1 1 
       18 26594 1 1 46 ILE CB   C 154.518  -0.646  13.212 1.00 . A A . 46 ILE CB   1 1 
       18 26595 1 1 46 ILE CD1  C 153.528  -0.672  10.869 1.00 . A A . 46 ILE CD1  1 1 
       18 26596 1 1 46 ILE CG1  C 154.376  -1.400  11.889 1.00 . A A . 46 ILE CG1  1 1 
       18 26597 1 1 46 ILE CG2  C 155.855  -0.959  13.867 1.00 . A A . 46 ILE CG2  1 1 
       18 26598 1 1 46 ILE H    H 151.601  -0.081  13.427 1.00 . A A . 46 ILE H    1 1 
       18 26599 1 1 46 ILE HA   H 153.504  -2.014  14.511 1.00 . A A . 46 ILE HA   1 1 
       18 26600 1 1 46 ILE HB   H 154.481   0.415  13.020 1.00 . A A . 46 ILE HB   1 1 
       18 26601 1 1 46 ILE HD11 H 152.566  -0.442  11.298 1.00 . A A . 46 ILE HD11 1 1 
       18 26602 1 1 46 ILE HD12 H 153.393  -1.301  10.001 1.00 . A A . 46 ILE HD12 1 1 
       18 26603 1 1 46 ILE HD13 H 154.021   0.242  10.578 1.00 . A A . 46 ILE HD13 1 1 
       18 26604 1 1 46 ILE HG12 H 155.356  -1.549  11.461 1.00 . A A . 46 ILE HG12 1 1 
       18 26605 1 1 46 ILE HG13 H 153.920  -2.361  12.076 1.00 . A A . 46 ILE HG13 1 1 
       18 26606 1 1 46 ILE HG21 H 155.784  -0.790  14.931 1.00 . A A . 46 ILE HG21 1 1 
       18 26607 1 1 46 ILE HG22 H 156.618  -0.320  13.449 1.00 . A A . 46 ILE HG22 1 1 
       18 26608 1 1 46 ILE HG23 H 156.111  -1.992  13.684 1.00 . A A . 46 ILE HG23 1 1 
       18 26609 1 1 46 ILE N    N 152.070  -0.941  13.483 1.00 . A A . 46 ILE N    1 1 
       18 26610 1 1 46 ILE O    O 153.895   1.065  15.266 1.00 . A A . 46 ILE O    1 1 
       18 26611 1 1 47 TYR C    C 153.789  -0.301  18.757 1.00 . A A . 47 TYR C    1 1 
       18 26612 1 1 47 TYR CA   C 152.874   0.301  17.697 1.00 . A A . 47 TYR CA   1 1 
       18 26613 1 1 47 TYR CB   C 151.450   0.438  18.242 1.00 . A A . 47 TYR CB   1 1 
       18 26614 1 1 47 TYR CD1  C 150.478  -1.877  17.966 1.00 . A A . 47 TYR CD1  1 1 
       18 26615 1 1 47 TYR CD2  C 150.756  -1.031  20.176 1.00 . A A . 47 TYR CD2  1 1 
       18 26616 1 1 47 TYR CE1  C 149.960  -3.053  18.476 1.00 . A A . 47 TYR CE1  1 1 
       18 26617 1 1 47 TYR CE2  C 150.241  -2.203  20.695 1.00 . A A . 47 TYR CE2  1 1 
       18 26618 1 1 47 TYR CG   C 150.883  -0.848  18.805 1.00 . A A . 47 TYR CG   1 1 
       18 26619 1 1 47 TYR CZ   C 149.844  -3.210  19.841 1.00 . A A . 47 TYR CZ   1 1 
       18 26620 1 1 47 TYR H    H 152.504  -1.417  16.515 1.00 . A A . 47 TYR H    1 1 
       18 26621 1 1 47 TYR HA   H 153.247   1.282  17.434 1.00 . A A . 47 TYR HA   1 1 
       18 26622 1 1 47 TYR HB2  H 151.444   1.175  19.032 1.00 . A A . 47 TYR HB2  1 1 
       18 26623 1 1 47 TYR HB3  H 150.797   0.768  17.447 1.00 . A A . 47 TYR HB3  1 1 
       18 26624 1 1 47 TYR HD1  H 150.570  -1.751  16.897 1.00 . A A . 47 TYR HD1  1 1 
       18 26625 1 1 47 TYR HD2  H 151.067  -0.240  20.843 1.00 . A A . 47 TYR HD2  1 1 
       18 26626 1 1 47 TYR HE1  H 149.650  -3.841  17.808 1.00 . A A . 47 TYR HE1  1 1 
       18 26627 1 1 47 TYR HE2  H 150.151  -2.327  21.764 1.00 . A A . 47 TYR HE2  1 1 
       18 26628 1 1 47 TYR HH   H 148.551  -4.633  19.855 1.00 . A A . 47 TYR HH   1 1 
       18 26629 1 1 47 TYR N    N 152.883  -0.515  16.490 1.00 . A A . 47 TYR N    1 1 
       18 26630 1 1 47 TYR O    O 153.752  -1.504  19.014 1.00 . A A . 47 TYR O    1 1 
       18 26631 1 1 47 TYR OH   O 149.331  -4.380  20.353 1.00 . A A . 47 TYR OH   1 1 
       18 26632 1 1 48 GLU C    C 154.810  -0.630  21.519 1.00 . A A . 48 GLU C    1 1 
       18 26633 1 1 48 GLU CA   C 155.542   0.089  20.398 1.00 . A A . 48 GLU CA   1 1 
       18 26634 1 1 48 GLU CB   C 156.331   1.272  20.959 1.00 . A A . 48 GLU CB   1 1 
       18 26635 1 1 48 GLU CD   C 158.835   1.015  20.735 1.00 . A A . 48 GLU CD   1 1 
       18 26636 1 1 48 GLU CG   C 157.629   0.868  21.642 1.00 . A A . 48 GLU CG   1 1 
       18 26637 1 1 48 GLU H    H 154.600   1.492  19.120 1.00 . A A . 48 GLU H    1 1 
       18 26638 1 1 48 GLU HA   H 156.221  -0.595  19.946 1.00 . A A . 48 GLU HA   1 1 
       18 26639 1 1 48 GLU HB2  H 156.571   1.945  20.150 1.00 . A A . 48 GLU HB2  1 1 
       18 26640 1 1 48 GLU HB3  H 155.718   1.791  21.678 1.00 . A A . 48 GLU HB3  1 1 
       18 26641 1 1 48 GLU HG2  H 157.773   1.492  22.511 1.00 . A A . 48 GLU HG2  1 1 
       18 26642 1 1 48 GLU HG3  H 157.552  -0.165  21.950 1.00 . A A . 48 GLU HG3  1 1 
       18 26643 1 1 48 GLU N    N 154.614   0.542  19.368 1.00 . A A . 48 GLU N    1 1 
       18 26644 1 1 48 GLU O    O 154.926  -1.843  21.683 1.00 . A A . 48 GLU O    1 1 
       18 26645 1 1 48 GLU OE1  O 158.768   0.549  19.578 1.00 . A A . 48 GLU OE1  1 1 
       18 26646 1 1 48 GLU OE2  O 159.846   1.596  21.181 1.00 . A A . 48 GLU OE2  1 1 
       18 26647 1 1 49 ASN C    C 152.455   0.710  24.037 1.00 . A A . 49 ASN C    1 1 
       18 26648 1 1 49 ASN CA   C 153.291  -0.390  23.397 1.00 . A A . 49 ASN CA   1 1 
       18 26649 1 1 49 ASN CB   C 154.223  -1.013  24.438 1.00 . A A . 49 ASN CB   1 1 
       18 26650 1 1 49 ASN CG   C 153.622  -2.243  25.090 1.00 . A A . 49 ASN CG   1 1 
       18 26651 1 1 49 ASN H    H 154.027   1.094  22.077 1.00 . A A . 49 ASN H    1 1 
       18 26652 1 1 49 ASN HA   H 152.630  -1.153  23.014 1.00 . A A . 49 ASN HA   1 1 
       18 26653 1 1 49 ASN HB2  H 155.149  -1.298  23.959 1.00 . A A . 49 ASN HB2  1 1 
       18 26654 1 1 49 ASN HB3  H 154.431  -0.284  25.207 1.00 . A A . 49 ASN HB3  1 1 
       18 26655 1 1 49 ASN HD21 H 153.558  -3.173  23.333 1.00 . A A . 49 ASN HD21 1 1 
       18 26656 1 1 49 ASN HD22 H 152.967  -4.075  24.683 1.00 . A A . 49 ASN HD22 1 1 
       18 26657 1 1 49 ASN N    N 154.061   0.140  22.278 1.00 . A A . 49 ASN N    1 1 
       18 26658 1 1 49 ASN ND2  N 153.356  -3.268  24.287 1.00 . A A . 49 ASN ND2  1 1 
       18 26659 1 1 49 ASN O    O 151.232   0.601  24.134 1.00 . A A . 49 ASN O    1 1 
       18 26660 1 1 49 ASN OD1  O 153.401  -2.273  26.300 1.00 . A A . 49 ASN OD1  1 1 
       18 26661 1 1 50 GLU C    C 152.324   4.057  24.098 1.00 . A A . 50 GLU C    1 1 
       18 26662 1 1 50 GLU CA   C 152.447   2.905  25.088 1.00 . A A . 50 GLU CA   1 1 
       18 26663 1 1 50 GLU CB   C 153.207   3.361  26.334 1.00 . A A . 50 GLU CB   1 1 
       18 26664 1 1 50 GLU CD   C 153.650   2.573  28.693 1.00 . A A . 50 GLU CD   1 1 
       18 26665 1 1 50 GLU CG   C 153.668   2.216  27.221 1.00 . A A . 50 GLU CG   1 1 
       18 26666 1 1 50 GLU H    H 154.098   1.804  24.353 1.00 . A A . 50 GLU H    1 1 
       18 26667 1 1 50 GLU HA   H 151.457   2.582  25.375 1.00 . A A . 50 GLU HA   1 1 
       18 26668 1 1 50 GLU HB2  H 154.077   3.923  26.025 1.00 . A A . 50 GLU HB2  1 1 
       18 26669 1 1 50 GLU HB3  H 152.565   4.004  26.918 1.00 . A A . 50 GLU HB3  1 1 
       18 26670 1 1 50 GLU HG2  H 153.015   1.371  27.062 1.00 . A A . 50 GLU HG2  1 1 
       18 26671 1 1 50 GLU HG3  H 154.677   1.946  26.943 1.00 . A A . 50 GLU HG3  1 1 
       18 26672 1 1 50 GLU N    N 153.124   1.774  24.466 1.00 . A A . 50 GLU N    1 1 
       18 26673 1 1 50 GLU O    O 152.428   5.225  24.471 1.00 . A A . 50 GLU O    1 1 
       18 26674 1 1 50 GLU OE1  O 152.776   3.369  29.100 1.00 . A A . 50 GLU OE1  1 1 
       18 26675 1 1 50 GLU OE2  O 154.508   2.059  29.440 1.00 . A A . 50 GLU OE2  1 1 
       18 26676 1 1 51 ARG C    C 153.302   5.422  21.535 1.00 . A A . 51 ARG C    1 1 
       18 26677 1 1 51 ARG CA   C 151.973   4.715  21.777 1.00 . A A . 51 ARG CA   1 1 
       18 26678 1 1 51 ARG CB   C 150.892   5.737  22.144 1.00 . A A . 51 ARG CB   1 1 
       18 26679 1 1 51 ARG CD   C 148.922   7.105  21.397 1.00 . A A . 51 ARG CD   1 1 
       18 26680 1 1 51 ARG CG   C 150.059   6.195  20.959 1.00 . A A . 51 ARG CG   1 1 
       18 26681 1 1 51 ARG CZ   C 147.371   8.725  20.377 1.00 . A A . 51 ARG CZ   1 1 
       18 26682 1 1 51 ARG H    H 152.037   2.766  22.599 1.00 . A A . 51 ARG H    1 1 
       18 26683 1 1 51 ARG HA   H 151.681   4.204  20.871 1.00 . A A . 51 ARG HA   1 1 
       18 26684 1 1 51 ARG HB2  H 150.229   5.296  22.873 1.00 . A A . 51 ARG HB2  1 1 
       18 26685 1 1 51 ARG HB3  H 151.367   6.603  22.578 1.00 . A A . 51 ARG HB3  1 1 
       18 26686 1 1 51 ARG HD2  H 148.093   6.494  21.722 1.00 . A A . 51 ARG HD2  1 1 
       18 26687 1 1 51 ARG HD3  H 149.263   7.714  22.220 1.00 . A A . 51 ARG HD3  1 1 
       18 26688 1 1 51 ARG HE   H 149.017   8.011  19.503 1.00 . A A . 51 ARG HE   1 1 
       18 26689 1 1 51 ARG HG2  H 150.693   6.734  20.272 1.00 . A A . 51 ARG HG2  1 1 
       18 26690 1 1 51 ARG HG3  H 149.644   5.327  20.466 1.00 . A A . 51 ARG HG3  1 1 
       18 26691 1 1 51 ARG HH11 H 146.856   8.130  22.240 1.00 . A A . 51 ARG HH11 1 1 
       18 26692 1 1 51 ARG HH12 H 145.782   9.270  21.502 1.00 . A A . 51 ARG HH12 1 1 
       18 26693 1 1 51 ARG HH21 H 147.607   9.511  18.529 1.00 . A A . 51 ARG HH21 1 1 
       18 26694 1 1 51 ARG HH22 H 146.207  10.054  19.394 1.00 . A A . 51 ARG HH22 1 1 
       18 26695 1 1 51 ARG N    N 152.105   3.716  22.832 1.00 . A A . 51 ARG N    1 1 
       18 26696 1 1 51 ARG NE   N 148.471   7.979  20.316 1.00 . A A . 51 ARG NE   1 1 
       18 26697 1 1 51 ARG NH1  N 146.607   8.707  21.462 1.00 . A A . 51 ARG NH1  1 1 
       18 26698 1 1 51 ARG NH2  N 147.034   9.494  19.350 1.00 . A A . 51 ARG NH2  1 1 
       18 26699 1 1 51 ARG O    O 153.384   6.650  21.594 1.00 . A A . 51 ARG O    1 1 
       18 26700 1 1 52 GLU C    C 155.875   5.521  19.553 1.00 . A A . 52 GLU C    1 1 
       18 26701 1 1 52 GLU CA   C 155.672   5.198  21.027 1.00 . A A . 52 GLU CA   1 1 
       18 26702 1 1 52 GLU CB   C 156.758   4.238  21.515 1.00 . A A . 52 GLU CB   1 1 
       18 26703 1 1 52 GLU CD   C 158.115   4.358  23.644 1.00 . A A . 52 GLU CD   1 1 
       18 26704 1 1 52 GLU CG   C 157.892   4.928  22.255 1.00 . A A . 52 GLU CG   1 1 
       18 26705 1 1 52 GLU H    H 154.223   3.667  21.241 1.00 . A A . 52 GLU H    1 1 
       18 26706 1 1 52 GLU HA   H 155.740   6.112  21.580 1.00 . A A . 52 GLU HA   1 1 
       18 26707 1 1 52 GLU HB2  H 156.309   3.517  22.180 1.00 . A A . 52 GLU HB2  1 1 
       18 26708 1 1 52 GLU HB3  H 157.175   3.721  20.663 1.00 . A A . 52 GLU HB3  1 1 
       18 26709 1 1 52 GLU HG2  H 158.800   4.811  21.685 1.00 . A A . 52 GLU HG2  1 1 
       18 26710 1 1 52 GLU HG3  H 157.658   5.978  22.347 1.00 . A A . 52 GLU HG3  1 1 
       18 26711 1 1 52 GLU N    N 154.347   4.640  21.269 1.00 . A A . 52 GLU N    1 1 
       18 26712 1 1 52 GLU O    O 156.628   6.432  19.204 1.00 . A A . 52 GLU O    1 1 
       18 26713 1 1 52 GLU OE1  O 157.145   3.848  24.240 1.00 . A A . 52 GLU OE1  1 1 
       18 26714 1 1 52 GLU OE2  O 159.262   4.424  24.134 1.00 . A A . 52 GLU OE2  1 1 
       18 26715 1 1 53 ILE C    C 153.939   4.851  16.576 1.00 . A A . 53 ILE C    1 1 
       18 26716 1 1 53 ILE CA   C 155.297   4.993  17.258 1.00 . A A . 53 ILE CA   1 1 
       18 26717 1 1 53 ILE CB   C 156.358   4.062  16.615 1.00 . A A . 53 ILE CB   1 1 
       18 26718 1 1 53 ILE CD1  C 155.352   3.822  14.270 1.00 . A A . 53 ILE CD1  1 1 
       18 26719 1 1 53 ILE CG1  C 156.498   4.343  15.114 1.00 . A A . 53 ILE CG1  1 1 
       18 26720 1 1 53 ILE CG2  C 156.053   2.597  16.878 1.00 . A A . 53 ILE CG2  1 1 
       18 26721 1 1 53 ILE H    H 154.612   4.076  19.045 1.00 . A A . 53 ILE H    1 1 
       18 26722 1 1 53 ILE HA   H 155.621   5.996  17.117 1.00 . A A . 53 ILE HA   1 1 
       18 26723 1 1 53 ILE HB   H 157.301   4.277  17.091 1.00 . A A . 53 ILE HB   1 1 
       18 26724 1 1 53 ILE HD11 H 154.680   4.634  14.035 1.00 . A A . 53 ILE HD11 1 1 
       18 26725 1 1 53 ILE HD12 H 154.819   3.060  14.817 1.00 . A A . 53 ILE HD12 1 1 
       18 26726 1 1 53 ILE HD13 H 155.743   3.401  13.355 1.00 . A A . 53 ILE HD13 1 1 
       18 26727 1 1 53 ILE HG12 H 156.559   5.407  14.964 1.00 . A A . 53 ILE HG12 1 1 
       18 26728 1 1 53 ILE HG13 H 157.408   3.883  14.755 1.00 . A A . 53 ILE HG13 1 1 
       18 26729 1 1 53 ILE HG21 H 155.566   2.497  17.835 1.00 . A A . 53 ILE HG21 1 1 
       18 26730 1 1 53 ILE HG22 H 156.975   2.035  16.883 1.00 . A A . 53 ILE HG22 1 1 
       18 26731 1 1 53 ILE HG23 H 155.408   2.218  16.104 1.00 . A A . 53 ILE HG23 1 1 
       18 26732 1 1 53 ILE N    N 155.197   4.778  18.697 1.00 . A A . 53 ILE N    1 1 
       18 26733 1 1 53 ILE O    O 153.382   5.823  16.066 1.00 . A A . 53 ILE O    1 1 
       18 26734 1 1 54 LYS C    C 152.070   3.632  14.505 1.00 . A A . 54 LYS C    1 1 
       18 26735 1 1 54 LYS CA   C 152.097   3.370  16.011 1.00 . A A . 54 LYS CA   1 1 
       18 26736 1 1 54 LYS CB   C 151.017   4.204  16.700 1.00 . A A . 54 LYS CB   1 1 
       18 26737 1 1 54 LYS CD   C 148.839   3.870  17.905 1.00 . A A . 54 LYS CD   1 1 
       18 26738 1 1 54 LYS CE   C 149.414   3.152  19.115 1.00 . A A . 54 LYS CE   1 1 
       18 26739 1 1 54 LYS CG   C 149.636   3.571  16.647 1.00 . A A . 54 LYS CG   1 1 
       18 26740 1 1 54 LYS H    H 153.891   2.936  17.036 1.00 . A A . 54 LYS H    1 1 
       18 26741 1 1 54 LYS HA   H 151.882   2.326  16.179 1.00 . A A . 54 LYS HA   1 1 
       18 26742 1 1 54 LYS HB2  H 151.290   4.337  17.736 1.00 . A A . 54 LYS HB2  1 1 
       18 26743 1 1 54 LYS HB3  H 150.965   5.171  16.223 1.00 . A A . 54 LYS HB3  1 1 
       18 26744 1 1 54 LYS HD2  H 148.858   4.933  18.088 1.00 . A A . 54 LYS HD2  1 1 
       18 26745 1 1 54 LYS HD3  H 147.818   3.547  17.758 1.00 . A A . 54 LYS HD3  1 1 
       18 26746 1 1 54 LYS HE2  H 149.702   2.154  18.821 1.00 . A A . 54 LYS HE2  1 1 
       18 26747 1 1 54 LYS HE3  H 150.285   3.692  19.457 1.00 . A A . 54 LYS HE3  1 1 
       18 26748 1 1 54 LYS HG2  H 149.103   3.964  15.793 1.00 . A A . 54 LYS HG2  1 1 
       18 26749 1 1 54 LYS HG3  H 149.745   2.502  16.545 1.00 . A A . 54 LYS HG3  1 1 
       18 26750 1 1 54 LYS HZ1  H 147.738   3.838  20.155 1.00 . A A . 54 LYS HZ1  1 1 
       18 26751 1 1 54 LYS HZ2  H 148.918   3.137  21.143 1.00 . A A . 54 LYS HZ2  1 1 
       18 26752 1 1 54 LYS HZ3  H 147.925   2.156  20.189 1.00 . A A . 54 LYS HZ3  1 1 
       18 26753 1 1 54 LYS N    N 153.403   3.650  16.598 1.00 . A A . 54 LYS N    1 1 
       18 26754 1 1 54 LYS NZ   N 148.430   3.064  20.229 1.00 . A A . 54 LYS NZ   1 1 
       18 26755 1 1 54 LYS O    O 151.411   4.559  14.036 1.00 . A A . 54 LYS O    1 1 
       18 26756 1 1 55 GLY C    C 151.844   1.920  11.669 1.00 . A A . 55 GLY C    1 1 
       18 26757 1 1 55 GLY CA   C 152.790   2.914  12.310 1.00 . A A . 55 GLY CA   1 1 
       18 26758 1 1 55 GLY H    H 153.250   2.056  14.189 1.00 . A A . 55 GLY H    1 1 
       18 26759 1 1 55 GLY HA2  H 152.496   3.916  12.032 1.00 . A A . 55 GLY HA2  1 1 
       18 26760 1 1 55 GLY HA3  H 153.791   2.724  11.951 1.00 . A A . 55 GLY HA3  1 1 
       18 26761 1 1 55 GLY N    N 152.765   2.787  13.756 1.00 . A A . 55 GLY N    1 1 
       18 26762 1 1 55 GLY O    O 151.158   1.177  12.367 1.00 . A A . 55 GLY O    1 1 
       18 26763 1 1 56 TYR C    C 151.397   0.724   8.222 1.00 . A A . 56 TYR C    1 1 
       18 26764 1 1 56 TYR CA   C 150.928   0.964   9.647 1.00 . A A . 56 TYR CA   1 1 
       18 26765 1 1 56 TYR CB   C 149.481   1.465   9.651 1.00 . A A . 56 TYR CB   1 1 
       18 26766 1 1 56 TYR CD1  C 149.344   3.436   8.078 1.00 . A A . 56 TYR CD1  1 1 
       18 26767 1 1 56 TYR CD2  C 149.177   3.848  10.420 1.00 . A A . 56 TYR CD2  1 1 
       18 26768 1 1 56 TYR CE1  C 149.204   4.789   7.826 1.00 . A A . 56 TYR CE1  1 1 
       18 26769 1 1 56 TYR CE2  C 149.036   5.202  10.177 1.00 . A A . 56 TYR CE2  1 1 
       18 26770 1 1 56 TYR CG   C 149.334   2.945   9.377 1.00 . A A . 56 TYR CG   1 1 
       18 26771 1 1 56 TYR CZ   C 149.049   5.666   8.878 1.00 . A A . 56 TYR CZ   1 1 
       18 26772 1 1 56 TYR H    H 152.370   2.504   9.830 1.00 . A A . 56 TYR H    1 1 
       18 26773 1 1 56 TYR HA   H 150.969   0.026  10.180 1.00 . A A . 56 TYR HA   1 1 
       18 26774 1 1 56 TYR HB2  H 148.926   0.935   8.892 1.00 . A A . 56 TYR HB2  1 1 
       18 26775 1 1 56 TYR HB3  H 149.041   1.261  10.616 1.00 . A A . 56 TYR HB3  1 1 
       18 26776 1 1 56 TYR HD1  H 149.463   2.747   7.257 1.00 . A A . 56 TYR HD1  1 1 
       18 26777 1 1 56 TYR HD2  H 149.167   3.482  11.436 1.00 . A A . 56 TYR HD2  1 1 
       18 26778 1 1 56 TYR HE1  H 149.217   5.151   6.810 1.00 . A A . 56 TYR HE1  1 1 
       18 26779 1 1 56 TYR HE2  H 148.915   5.889  11.002 1.00 . A A . 56 TYR HE2  1 1 
       18 26780 1 1 56 TYR HH   H 149.493   7.507   9.212 1.00 . A A . 56 TYR HH   1 1 
       18 26781 1 1 56 TYR N    N 151.802   1.895  10.345 1.00 . A A . 56 TYR N    1 1 
       18 26782 1 1 56 TYR O    O 151.376   1.627   7.386 1.00 . A A . 56 TYR O    1 1 
       18 26783 1 1 56 TYR OH   O 148.910   7.012   8.632 1.00 . A A . 56 TYR OH   1 1 
       18 26784 1 1 57 GLU C    C 151.110  -1.447   5.813 1.00 . A A . 57 GLU C    1 1 
       18 26785 1 1 57 GLU CA   C 152.272  -0.879   6.622 1.00 . A A . 57 GLU CA   1 1 
       18 26786 1 1 57 GLU CB   C 153.408  -1.899   6.708 1.00 . A A . 57 GLU CB   1 1 
       18 26787 1 1 57 GLU CD   C 153.912  -4.302   7.299 1.00 . A A . 57 GLU CD   1 1 
       18 26788 1 1 57 GLU CG   C 153.121  -3.056   7.651 1.00 . A A . 57 GLU CG   1 1 
       18 26789 1 1 57 GLU H    H 151.791  -1.185   8.662 1.00 . A A . 57 GLU H    1 1 
       18 26790 1 1 57 GLU HA   H 152.634   0.017   6.140 1.00 . A A . 57 GLU HA   1 1 
       18 26791 1 1 57 GLU HB2  H 153.591  -2.302   5.723 1.00 . A A . 57 GLU HB2  1 1 
       18 26792 1 1 57 GLU HB3  H 154.301  -1.397   7.052 1.00 . A A . 57 GLU HB3  1 1 
       18 26793 1 1 57 GLU HG2  H 153.377  -2.758   8.656 1.00 . A A . 57 GLU HG2  1 1 
       18 26794 1 1 57 GLU HG3  H 152.068  -3.290   7.602 1.00 . A A . 57 GLU HG3  1 1 
       18 26795 1 1 57 GLU N    N 151.810  -0.508   7.951 1.00 . A A . 57 GLU N    1 1 
       18 26796 1 1 57 GLU O    O 150.566  -2.499   6.147 1.00 . A A . 57 GLU O    1 1 
       18 26797 1 1 57 GLU OE1  O 155.115  -4.353   7.629 1.00 . A A . 57 GLU OE1  1 1 
       18 26798 1 1 57 GLU OE2  O 153.326  -5.225   6.695 1.00 . A A . 57 GLU OE2  1 1 
       18 26799 1 1 58 TYR C    C 150.077  -1.824   2.640 1.00 . A A . 58 TYR C    1 1 
       18 26800 1 1 58 TYR CA   C 149.602  -1.159   3.928 1.00 . A A . 58 TYR CA   1 1 
       18 26801 1 1 58 TYR CB   C 148.716   0.044   3.597 1.00 . A A . 58 TYR CB   1 1 
       18 26802 1 1 58 TYR CD1  C 146.957  -0.311   5.370 1.00 . A A . 58 TYR CD1  1 1 
       18 26803 1 1 58 TYR CD2  C 146.243  -0.066   3.109 1.00 . A A . 58 TYR CD2  1 1 
       18 26804 1 1 58 TYR CE1  C 145.642  -0.451   5.774 1.00 . A A . 58 TYR CE1  1 1 
       18 26805 1 1 58 TYR CE2  C 144.926  -0.205   3.505 1.00 . A A . 58 TYR CE2  1 1 
       18 26806 1 1 58 TYR CG   C 147.278  -0.116   4.033 1.00 . A A . 58 TYR CG   1 1 
       18 26807 1 1 58 TYR CZ   C 144.631  -0.397   4.837 1.00 . A A . 58 TYR CZ   1 1 
       18 26808 1 1 58 TYR H    H 151.180   0.107   4.557 1.00 . A A . 58 TYR H    1 1 
       18 26809 1 1 58 TYR HA   H 149.023  -1.874   4.493 1.00 . A A . 58 TYR HA   1 1 
       18 26810 1 1 58 TYR HB2  H 149.112   0.919   4.088 1.00 . A A . 58 TYR HB2  1 1 
       18 26811 1 1 58 TYR HB3  H 148.722   0.205   2.527 1.00 . A A . 58 TYR HB3  1 1 
       18 26812 1 1 58 TYR HD1  H 147.751  -0.353   6.101 1.00 . A A . 58 TYR HD1  1 1 
       18 26813 1 1 58 TYR HD2  H 146.477   0.084   2.066 1.00 . A A . 58 TYR HD2  1 1 
       18 26814 1 1 58 TYR HE1  H 145.412  -0.601   6.818 1.00 . A A . 58 TYR HE1  1 1 
       18 26815 1 1 58 TYR HE2  H 144.135  -0.164   2.771 1.00 . A A . 58 TYR HE2  1 1 
       18 26816 1 1 58 TYR HH   H 142.765   0.049   4.713 1.00 . A A . 58 TYR HH   1 1 
       18 26817 1 1 58 TYR N    N 150.720  -0.734   4.765 1.00 . A A . 58 TYR N    1 1 
       18 26818 1 1 58 TYR O    O 150.564  -1.158   1.725 1.00 . A A . 58 TYR O    1 1 
       18 26819 1 1 58 TYR OH   O 143.322  -0.533   5.236 1.00 . A A . 58 TYR OH   1 1 
       18 26820 1 1 59 GLN C    C 149.023  -4.291   0.611 1.00 . A A . 59 GLN C    1 1 
       18 26821 1 1 59 GLN CA   C 150.279  -3.900   1.380 1.00 . A A . 59 GLN CA   1 1 
       18 26822 1 1 59 GLN CB   C 151.071  -5.150   1.770 1.00 . A A . 59 GLN CB   1 1 
       18 26823 1 1 59 GLN CD   C 152.455  -7.116   0.996 1.00 . A A . 59 GLN CD   1 1 
       18 26824 1 1 59 GLN CG   C 151.635  -5.909   0.581 1.00 . A A . 59 GLN CG   1 1 
       18 26825 1 1 59 GLN H    H 149.489  -3.608   3.320 1.00 . A A . 59 GLN H    1 1 
       18 26826 1 1 59 GLN HA   H 150.892  -3.267   0.755 1.00 . A A . 59 GLN HA   1 1 
       18 26827 1 1 59 GLN HB2  H 151.894  -4.856   2.405 1.00 . A A . 59 GLN HB2  1 1 
       18 26828 1 1 59 GLN HB3  H 150.422  -5.815   2.321 1.00 . A A . 59 GLN HB3  1 1 
       18 26829 1 1 59 GLN HE21 H 150.795  -8.141   1.385 1.00 . A A . 59 GLN HE21 1 1 
       18 26830 1 1 59 GLN HE22 H 152.278  -8.982   1.661 1.00 . A A . 59 GLN HE22 1 1 
       18 26831 1 1 59 GLN HG2  H 150.816  -6.246  -0.037 1.00 . A A . 59 GLN HG2  1 1 
       18 26832 1 1 59 GLN HG3  H 152.266  -5.244   0.011 1.00 . A A . 59 GLN HG3  1 1 
       18 26833 1 1 59 GLN N    N 149.902  -3.139   2.565 1.00 . A A . 59 GLN N    1 1 
       18 26834 1 1 59 GLN NE2  N 151.774  -8.188   1.386 1.00 . A A . 59 GLN NE2  1 1 
       18 26835 1 1 59 GLN O    O 148.289  -5.191   1.023 1.00 . A A . 59 GLN O    1 1 
       18 26836 1 1 59 GLN OE1  O 153.685  -7.086   0.966 1.00 . A A . 59 GLN OE1  1 1 
       18 26837 1 1 60 LEU C    C 147.920  -4.315  -2.694 1.00 . A A . 60 LEU C    1 1 
       18 26838 1 1 60 LEU CA   C 147.573  -3.859  -1.281 1.00 . A A . 60 LEU CA   1 1 
       18 26839 1 1 60 LEU CB   C 146.685  -2.610  -1.339 1.00 . A A . 60 LEU CB   1 1 
       18 26840 1 1 60 LEU CD1  C 144.691  -1.680  -0.120 1.00 . A A . 60 LEU CD1  1 1 
       18 26841 1 1 60 LEU CD2  C 146.320  -3.092   1.136 1.00 . A A . 60 LEU CD2  1 1 
       18 26842 1 1 60 LEU CG   C 146.153  -2.078   0.008 1.00 . A A . 60 LEU CG   1 1 
       18 26843 1 1 60 LEU H    H 149.359  -2.883  -0.765 1.00 . A A . 60 LEU H    1 1 
       18 26844 1 1 60 LEU HA   H 147.039  -4.641  -0.793 1.00 . A A . 60 LEU HA   1 1 
       18 26845 1 1 60 LEU HB2  H 147.255  -1.820  -1.804 1.00 . A A . 60 LEU HB2  1 1 
       18 26846 1 1 60 LEU HB3  H 145.838  -2.829  -1.972 1.00 . A A . 60 LEU HB3  1 1 
       18 26847 1 1 60 LEU HD11 H 144.515  -0.766   0.427 1.00 . A A . 60 LEU HD11 1 1 
       18 26848 1 1 60 LEU HD12 H 144.069  -2.464   0.287 1.00 . A A . 60 LEU HD12 1 1 
       18 26849 1 1 60 LEU HD13 H 144.446  -1.531  -1.160 1.00 . A A . 60 LEU HD13 1 1 
       18 26850 1 1 60 LEU HD21 H 145.529  -2.955   1.860 1.00 . A A . 60 LEU HD21 1 1 
       18 26851 1 1 60 LEU HD22 H 147.274  -2.941   1.616 1.00 . A A . 60 LEU HD22 1 1 
       18 26852 1 1 60 LEU HD23 H 146.272  -4.092   0.738 1.00 . A A . 60 LEU HD23 1 1 
       18 26853 1 1 60 LEU HG   H 146.711  -1.192   0.275 1.00 . A A . 60 LEU HG   1 1 
       18 26854 1 1 60 LEU N    N 148.758  -3.596  -0.491 1.00 . A A . 60 LEU N    1 1 
       18 26855 1 1 60 LEU O    O 149.046  -4.137  -3.154 1.00 . A A . 60 LEU O    1 1 
       18 26856 1 1 61 TYR C    C 146.247  -4.538  -5.680 1.00 . A A . 61 TYR C    1 1 
       18 26857 1 1 61 TYR CA   C 147.127  -5.355  -4.745 1.00 . A A . 61 TYR CA   1 1 
       18 26858 1 1 61 TYR CB   C 146.804  -6.844  -4.842 1.00 . A A . 61 TYR CB   1 1 
       18 26859 1 1 61 TYR CD1  C 148.950  -8.122  -5.216 1.00 . A A . 61 TYR CD1  1 1 
       18 26860 1 1 61 TYR CD2  C 147.955  -8.194  -3.051 1.00 . A A . 61 TYR CD2  1 1 
       18 26861 1 1 61 TYR CE1  C 149.974  -8.939  -4.776 1.00 . A A . 61 TYR CE1  1 1 
       18 26862 1 1 61 TYR CE2  C 148.975  -9.011  -2.603 1.00 . A A . 61 TYR CE2  1 1 
       18 26863 1 1 61 TYR CG   C 147.924  -7.737  -4.362 1.00 . A A . 61 TYR CG   1 1 
       18 26864 1 1 61 TYR CZ   C 149.983  -9.381  -3.470 1.00 . A A . 61 TYR CZ   1 1 
       18 26865 1 1 61 TYR H    H 146.045  -4.992  -2.973 1.00 . A A . 61 TYR H    1 1 
       18 26866 1 1 61 TYR HA   H 148.162  -5.196  -5.008 1.00 . A A . 61 TYR HA   1 1 
       18 26867 1 1 61 TYR HB2  H 145.941  -7.051  -4.231 1.00 . A A . 61 TYR HB2  1 1 
       18 26868 1 1 61 TYR HB3  H 146.590  -7.097  -5.869 1.00 . A A . 61 TYR HB3  1 1 
       18 26869 1 1 61 TYR HD1  H 148.939  -7.776  -6.239 1.00 . A A . 61 TYR HD1  1 1 
       18 26870 1 1 61 TYR HD2  H 147.164  -7.904  -2.375 1.00 . A A . 61 TYR HD2  1 1 
       18 26871 1 1 61 TYR HE1  H 150.763  -9.227  -5.453 1.00 . A A . 61 TYR HE1  1 1 
       18 26872 1 1 61 TYR HE2  H 148.980  -9.355  -1.578 1.00 . A A . 61 TYR HE2  1 1 
       18 26873 1 1 61 TYR HH   H 150.632 -10.976  -2.614 1.00 . A A . 61 TYR HH   1 1 
       18 26874 1 1 61 TYR N    N 146.935  -4.890  -3.384 1.00 . A A . 61 TYR N    1 1 
       18 26875 1 1 61 TYR O    O 145.134  -4.936  -6.027 1.00 . A A . 61 TYR O    1 1 
       18 26876 1 1 61 TYR OH   O 151.002 -10.193  -3.028 1.00 . A A . 61 TYR OH   1 1 
       18 26877 1 1 62 VAL C    C 146.014  -2.899  -8.361 1.00 . A A . 62 VAL C    1 1 
       18 26878 1 1 62 VAL CA   C 146.017  -2.453  -6.902 1.00 . A A . 62 VAL CA   1 1 
       18 26879 1 1 62 VAL CB   C 146.584  -1.023  -6.800 1.00 . A A . 62 VAL CB   1 1 
       18 26880 1 1 62 VAL CG1  C 146.266  -0.418  -5.442 1.00 . A A . 62 VAL CG1  1 1 
       18 26881 1 1 62 VAL CG2  C 148.084  -1.017  -7.040 1.00 . A A . 62 VAL CG2  1 1 
       18 26882 1 1 62 VAL H    H 147.630  -3.103  -5.709 1.00 . A A . 62 VAL H    1 1 
       18 26883 1 1 62 VAL HA   H 144.997  -2.429  -6.550 1.00 . A A . 62 VAL HA   1 1 
       18 26884 1 1 62 VAL HB   H 146.116  -0.414  -7.558 1.00 . A A . 62 VAL HB   1 1 
       18 26885 1 1 62 VAL HG11 H 145.498  -1.000  -4.958 1.00 . A A . 62 VAL HG11 1 1 
       18 26886 1 1 62 VAL HG12 H 145.923   0.598  -5.572 1.00 . A A . 62 VAL HG12 1 1 
       18 26887 1 1 62 VAL HG13 H 147.155  -0.420  -4.829 1.00 . A A . 62 VAL HG13 1 1 
       18 26888 1 1 62 VAL HG21 H 148.567  -1.676  -6.338 1.00 . A A . 62 VAL HG21 1 1 
       18 26889 1 1 62 VAL HG22 H 148.463  -0.013  -6.909 1.00 . A A . 62 VAL HG22 1 1 
       18 26890 1 1 62 VAL HG23 H 148.289  -1.349  -8.045 1.00 . A A . 62 VAL HG23 1 1 
       18 26891 1 1 62 VAL N    N 146.750  -3.369  -6.046 1.00 . A A . 62 VAL N    1 1 
       18 26892 1 1 62 VAL O    O 146.954  -2.631  -9.111 1.00 . A A . 62 VAL O    1 1 
       18 26893 1 1 63 TYR C    C 144.328  -2.845 -11.001 1.00 . A A . 63 TYR C    1 1 
       18 26894 1 1 63 TYR CA   C 144.785  -4.015 -10.140 1.00 . A A . 63 TYR CA   1 1 
       18 26895 1 1 63 TYR CB   C 143.759  -5.153 -10.205 1.00 . A A . 63 TYR CB   1 1 
       18 26896 1 1 63 TYR CD1  C 144.229  -5.577 -12.654 1.00 . A A . 63 TYR CD1  1 1 
       18 26897 1 1 63 TYR CD2  C 143.732  -7.445 -11.259 1.00 . A A . 63 TYR CD2  1 1 
       18 26898 1 1 63 TYR CE1  C 144.360  -6.421 -13.742 1.00 . A A . 63 TYR CE1  1 1 
       18 26899 1 1 63 TYR CE2  C 143.860  -8.295 -12.342 1.00 . A A . 63 TYR CE2  1 1 
       18 26900 1 1 63 TYR CG   C 143.914  -6.075 -11.395 1.00 . A A . 63 TYR CG   1 1 
       18 26901 1 1 63 TYR CZ   C 144.174  -7.777 -13.580 1.00 . A A . 63 TYR CZ   1 1 
       18 26902 1 1 63 TYR H    H 144.207  -3.722  -8.122 1.00 . A A . 63 TYR H    1 1 
       18 26903 1 1 63 TYR HA   H 145.743  -4.369 -10.490 1.00 . A A . 63 TYR HA   1 1 
       18 26904 1 1 63 TYR HB2  H 143.848  -5.754  -9.313 1.00 . A A . 63 TYR HB2  1 1 
       18 26905 1 1 63 TYR HB3  H 142.768  -4.726 -10.245 1.00 . A A . 63 TYR HB3  1 1 
       18 26906 1 1 63 TYR HD1  H 144.375  -4.517 -12.778 1.00 . A A . 63 TYR HD1  1 1 
       18 26907 1 1 63 TYR HD2  H 143.487  -7.848 -10.288 1.00 . A A . 63 TYR HD2  1 1 
       18 26908 1 1 63 TYR HE1  H 144.603  -6.016 -14.712 1.00 . A A . 63 TYR HE1  1 1 
       18 26909 1 1 63 TYR HE2  H 143.714  -9.357 -12.216 1.00 . A A . 63 TYR HE2  1 1 
       18 26910 1 1 63 TYR HH   H 145.187  -8.989 -14.676 1.00 . A A . 63 TYR HH   1 1 
       18 26911 1 1 63 TYR N    N 144.934  -3.558  -8.764 1.00 . A A . 63 TYR N    1 1 
       18 26912 1 1 63 TYR O    O 143.130  -2.645 -11.198 1.00 . A A . 63 TYR O    1 1 
       18 26913 1 1 63 TYR OH   O 144.301  -8.618 -14.662 1.00 . A A . 63 TYR OH   1 1 
       18 26914 1 1 64 ALA C    C 145.053  -1.151 -13.791 1.00 . A A . 64 ALA C    1 1 
       18 26915 1 1 64 ALA CA   C 144.926  -0.882 -12.299 1.00 . A A . 64 ALA CA   1 1 
       18 26916 1 1 64 ALA CB   C 145.783   0.309 -11.908 1.00 . A A . 64 ALA CB   1 1 
       18 26917 1 1 64 ALA H    H 146.231  -2.239 -11.291 1.00 . A A . 64 ALA H    1 1 
       18 26918 1 1 64 ALA HA   H 143.899  -0.633 -12.081 1.00 . A A . 64 ALA HA   1 1 
       18 26919 1 1 64 ALA HB1  H 145.371   1.207 -12.346 1.00 . A A . 64 ALA HB1  1 1 
       18 26920 1 1 64 ALA HB2  H 146.791   0.163 -12.269 1.00 . A A . 64 ALA HB2  1 1 
       18 26921 1 1 64 ALA HB3  H 145.793   0.406 -10.832 1.00 . A A . 64 ALA HB3  1 1 
       18 26922 1 1 64 ALA N    N 145.279  -2.050 -11.492 1.00 . A A . 64 ALA N    1 1 
       18 26923 1 1 64 ALA O    O 145.259  -2.290 -14.214 1.00 . A A . 64 ALA O    1 1 
       18 26924 1 1 65 SER C    C 146.161  -1.106 -16.441 1.00 . A A . 65 SER C    1 1 
       18 26925 1 1 65 SER CA   C 145.020  -0.181 -16.039 1.00 . A A . 65 SER CA   1 1 
       18 26926 1 1 65 SER CB   C 145.228   1.206 -16.649 1.00 . A A . 65 SER CB   1 1 
       18 26927 1 1 65 SER H    H 144.761   0.792 -14.176 1.00 . A A . 65 SER H    1 1 
       18 26928 1 1 65 SER HA   H 144.092  -0.593 -16.406 1.00 . A A . 65 SER HA   1 1 
       18 26929 1 1 65 SER HB2  H 146.279   1.356 -16.848 1.00 . A A . 65 SER HB2  1 1 
       18 26930 1 1 65 SER HB3  H 144.673   1.276 -17.573 1.00 . A A . 65 SER HB3  1 1 
       18 26931 1 1 65 SER HG   H 145.093   3.075 -16.080 1.00 . A A . 65 SER HG   1 1 
       18 26932 1 1 65 SER N    N 144.925  -0.085 -14.584 1.00 . A A . 65 SER N    1 1 
       18 26933 1 1 65 SER O    O 146.020  -1.930 -17.345 1.00 . A A . 65 SER O    1 1 
       18 26934 1 1 65 SER OG   O 144.781   2.222 -15.770 1.00 . A A . 65 SER OG   1 1 
       18 26935 1 1 66 ASP C    C 148.071  -3.270 -15.886 1.00 . A A . 66 ASP C    1 1 
       18 26936 1 1 66 ASP CA   C 148.444  -1.807 -16.016 1.00 . A A . 66 ASP CA   1 1 
       18 26937 1 1 66 ASP CB   C 149.585  -1.466 -15.054 1.00 . A A . 66 ASP CB   1 1 
       18 26938 1 1 66 ASP CG   C 150.875  -2.174 -15.413 1.00 . A A . 66 ASP CG   1 1 
       18 26939 1 1 66 ASP H    H 147.336  -0.309 -15.035 1.00 . A A . 66 ASP H    1 1 
       18 26940 1 1 66 ASP HA   H 148.758  -1.619 -17.013 1.00 . A A . 66 ASP HA   1 1 
       18 26941 1 1 66 ASP HB2  H 149.762  -0.401 -15.079 1.00 . A A . 66 ASP HB2  1 1 
       18 26942 1 1 66 ASP HB3  H 149.302  -1.756 -14.053 1.00 . A A . 66 ASP HB3  1 1 
       18 26943 1 1 66 ASP N    N 147.288  -0.973 -15.749 1.00 . A A . 66 ASP N    1 1 
       18 26944 1 1 66 ASP O    O 148.087  -4.023 -16.858 1.00 . A A . 66 ASP O    1 1 
       18 26945 1 1 66 ASP OD1  O 150.810  -3.340 -15.859 1.00 . A A . 66 ASP OD1  1 1 
       18 26946 1 1 66 ASP OD2  O 151.953  -1.564 -15.247 1.00 . A A . 66 ASP OD2  1 1 
       18 26947 1 1 67 LYS C    C 147.317  -5.232 -12.851 1.00 . A A . 67 LYS C    1 1 
       18 26948 1 1 67 LYS CA   C 147.322  -5.019 -14.356 1.00 . A A . 67 LYS CA   1 1 
       18 26949 1 1 67 LYS CB   C 148.268  -6.024 -15.022 1.00 . A A . 67 LYS CB   1 1 
       18 26950 1 1 67 LYS CD   C 147.894  -8.144 -16.319 1.00 . A A . 67 LYS CD   1 1 
       18 26951 1 1 67 LYS CE   C 149.369  -8.511 -16.338 1.00 . A A . 67 LYS CE   1 1 
       18 26952 1 1 67 LYS CG   C 147.695  -6.637 -16.287 1.00 . A A . 67 LYS CG   1 1 
       18 26953 1 1 67 LYS H    H 147.736  -2.975 -13.958 1.00 . A A . 67 LYS H    1 1 
       18 26954 1 1 67 LYS HA   H 146.323  -5.170 -14.732 1.00 . A A . 67 LYS HA   1 1 
       18 26955 1 1 67 LYS HB2  H 149.188  -5.518 -15.277 1.00 . A A . 67 LYS HB2  1 1 
       18 26956 1 1 67 LYS HB3  H 148.484  -6.819 -14.325 1.00 . A A . 67 LYS HB3  1 1 
       18 26957 1 1 67 LYS HD2  H 147.437  -8.576 -15.441 1.00 . A A . 67 LYS HD2  1 1 
       18 26958 1 1 67 LYS HD3  H 147.423  -8.541 -17.207 1.00 . A A . 67 LYS HD3  1 1 
       18 26959 1 1 67 LYS HE2  H 149.837  -8.030 -17.183 1.00 . A A . 67 LYS HE2  1 1 
       18 26960 1 1 67 LYS HE3  H 149.827  -8.156 -15.425 1.00 . A A . 67 LYS HE3  1 1 
       18 26961 1 1 67 LYS HG2  H 146.639  -6.420 -16.332 1.00 . A A . 67 LYS HG2  1 1 
       18 26962 1 1 67 LYS HG3  H 148.190  -6.199 -17.141 1.00 . A A . 67 LYS HG3  1 1 
       18 26963 1 1 67 LYS HZ1  H 150.400 -10.268 -15.878 1.00 . A A . 67 LYS HZ1  1 1 
       18 26964 1 1 67 LYS HZ2  H 149.738 -10.250 -17.433 1.00 . A A . 67 LYS HZ2  1 1 
       18 26965 1 1 67 LYS HZ3  H 148.735 -10.486 -16.093 1.00 . A A . 67 LYS HZ3  1 1 
       18 26966 1 1 67 LYS N    N 147.724  -3.648 -14.671 1.00 . A A . 67 LYS N    1 1 
       18 26967 1 1 67 LYS NZ   N 149.575  -9.982 -16.443 1.00 . A A . 67 LYS NZ   1 1 
       18 26968 1 1 67 LYS O    O 147.461  -4.276 -12.090 1.00 . A A . 67 LYS O    1 1 
       18 26969 1 1 68 LEU C    C 148.516  -6.381 -10.415 1.00 . A A . 68 LEU C    1 1 
       18 26970 1 1 68 LEU CA   C 147.181  -6.811 -11.002 1.00 . A A . 68 LEU CA   1 1 
       18 26971 1 1 68 LEU CB   C 146.968  -8.311 -10.786 1.00 . A A . 68 LEU CB   1 1 
       18 26972 1 1 68 LEU CD1  C 148.413 -10.361 -10.728 1.00 . A A . 68 LEU CD1  1 1 
       18 26973 1 1 68 LEU CD2  C 147.190  -9.755 -12.823 1.00 . A A . 68 LEU CD2  1 1 
       18 26974 1 1 68 LEU CG   C 147.901  -9.218 -11.591 1.00 . A A . 68 LEU CG   1 1 
       18 26975 1 1 68 LEU H    H 147.071  -7.207 -13.081 1.00 . A A . 68 LEU H    1 1 
       18 26976 1 1 68 LEU HA   H 146.386  -6.259 -10.521 1.00 . A A . 68 LEU HA   1 1 
       18 26977 1 1 68 LEU HB2  H 147.108  -8.524  -9.736 1.00 . A A . 68 LEU HB2  1 1 
       18 26978 1 1 68 LEU HB3  H 145.950  -8.551 -11.052 1.00 . A A . 68 LEU HB3  1 1 
       18 26979 1 1 68 LEU HD11 H 149.408 -10.638 -11.049 1.00 . A A . 68 LEU HD11 1 1 
       18 26980 1 1 68 LEU HD12 H 147.754 -11.211 -10.826 1.00 . A A . 68 LEU HD12 1 1 
       18 26981 1 1 68 LEU HD13 H 148.442 -10.047  -9.694 1.00 . A A . 68 LEU HD13 1 1 
       18 26982 1 1 68 LEU HD21 H 146.358  -9.111 -13.068 1.00 . A A . 68 LEU HD21 1 1 
       18 26983 1 1 68 LEU HD22 H 146.826 -10.752 -12.624 1.00 . A A . 68 LEU HD22 1 1 
       18 26984 1 1 68 LEU HD23 H 147.879  -9.784 -13.654 1.00 . A A . 68 LEU HD23 1 1 
       18 26985 1 1 68 LEU HG   H 148.755  -8.643 -11.921 1.00 . A A . 68 LEU HG   1 1 
       18 26986 1 1 68 LEU N    N 147.170  -6.486 -12.426 1.00 . A A . 68 LEU N    1 1 
       18 26987 1 1 68 LEU O    O 149.393  -7.206 -10.156 1.00 . A A . 68 LEU O    1 1 
       18 26988 1 1 69 PHE C    C 149.811  -4.159  -8.277 1.00 . A A . 69 PHE C    1 1 
       18 26989 1 1 69 PHE CA   C 149.911  -4.508  -9.760 1.00 . A A . 69 PHE CA   1 1 
       18 26990 1 1 69 PHE CB   C 150.278  -3.305 -10.642 1.00 . A A . 69 PHE CB   1 1 
       18 26991 1 1 69 PHE CD1  C 150.677  -1.379  -9.089 1.00 . A A . 69 PHE CD1  1 1 
       18 26992 1 1 69 PHE CD2  C 148.870  -1.244 -10.634 1.00 . A A . 69 PHE CD2  1 1 
       18 26993 1 1 69 PHE CE1  C 150.371  -0.118  -8.620 1.00 . A A . 69 PHE CE1  1 1 
       18 26994 1 1 69 PHE CE2  C 148.554   0.014 -10.167 1.00 . A A . 69 PHE CE2  1 1 
       18 26995 1 1 69 PHE CG   C 149.929  -1.953 -10.099 1.00 . A A . 69 PHE CG   1 1 
       18 26996 1 1 69 PHE CZ   C 149.307   0.581  -9.159 1.00 . A A . 69 PHE CZ   1 1 
       18 26997 1 1 69 PHE H    H 147.946  -4.472 -10.516 1.00 . A A . 69 PHE H    1 1 
       18 26998 1 1 69 PHE HA   H 150.677  -5.262  -9.877 1.00 . A A . 69 PHE HA   1 1 
       18 26999 1 1 69 PHE HB2  H 151.335  -3.316 -10.823 1.00 . A A . 69 PHE HB2  1 1 
       18 27000 1 1 69 PHE HB3  H 149.761  -3.413 -11.588 1.00 . A A . 69 PHE HB3  1 1 
       18 27001 1 1 69 PHE HD1  H 151.505  -1.925  -8.665 1.00 . A A . 69 PHE HD1  1 1 
       18 27002 1 1 69 PHE HD2  H 148.280  -1.687 -11.424 1.00 . A A . 69 PHE HD2  1 1 
       18 27003 1 1 69 PHE HE1  H 150.958   0.319  -7.833 1.00 . A A . 69 PHE HE1  1 1 
       18 27004 1 1 69 PHE HE2  H 147.726   0.554 -10.593 1.00 . A A . 69 PHE HE2  1 1 
       18 27005 1 1 69 PHE HZ   H 149.064   1.567  -8.793 1.00 . A A . 69 PHE HZ   1 1 
       18 27006 1 1 69 PHE N    N 148.675  -5.076 -10.257 1.00 . A A . 69 PHE N    1 1 
       18 27007 1 1 69 PHE O    O 148.905  -3.449  -7.846 1.00 . A A . 69 PHE O    1 1 
       18 27008 1 1 70 ARG C    C 151.361  -3.159  -5.682 1.00 . A A . 70 ARG C    1 1 
       18 27009 1 1 70 ARG CA   C 150.774  -4.514  -6.063 1.00 . A A . 70 ARG CA   1 1 
       18 27010 1 1 70 ARG CB   C 151.584  -5.641  -5.410 1.00 . A A . 70 ARG CB   1 1 
       18 27011 1 1 70 ARG CD   C 152.301  -6.720  -3.254 1.00 . A A . 70 ARG CD   1 1 
       18 27012 1 1 70 ARG CG   C 151.870  -5.429  -3.930 1.00 . A A . 70 ARG CG   1 1 
       18 27013 1 1 70 ARG CZ   C 154.711  -6.969  -3.713 1.00 . A A . 70 ARG CZ   1 1 
       18 27014 1 1 70 ARG H    H 151.412  -5.284  -7.903 1.00 . A A . 70 ARG H    1 1 
       18 27015 1 1 70 ARG HA   H 149.766  -4.568  -5.714 1.00 . A A . 70 ARG HA   1 1 
       18 27016 1 1 70 ARG HB2  H 151.037  -6.567  -5.516 1.00 . A A . 70 ARG HB2  1 1 
       18 27017 1 1 70 ARG HB3  H 152.529  -5.733  -5.925 1.00 . A A . 70 ARG HB3  1 1 
       18 27018 1 1 70 ARG HD2  H 152.566  -6.506  -2.230 1.00 . A A . 70 ARG HD2  1 1 
       18 27019 1 1 70 ARG HD3  H 151.473  -7.415  -3.272 1.00 . A A . 70 ARG HD3  1 1 
       18 27020 1 1 70 ARG HE   H 153.265  -8.058  -4.556 1.00 . A A . 70 ARG HE   1 1 
       18 27021 1 1 70 ARG HG2  H 152.658  -4.699  -3.826 1.00 . A A . 70 ARG HG2  1 1 
       18 27022 1 1 70 ARG HG3  H 150.975  -5.065  -3.450 1.00 . A A . 70 ARG HG3  1 1 
       18 27023 1 1 70 ARG HH11 H 154.262  -5.519  -2.377 1.00 . A A . 70 ARG HH11 1 1 
       18 27024 1 1 70 ARG HH12 H 155.949  -5.722  -2.714 1.00 . A A . 70 ARG HH12 1 1 
       18 27025 1 1 70 ARG HH21 H 155.481  -8.325  -4.998 1.00 . A A . 70 ARG HH21 1 1 
       18 27026 1 1 70 ARG HH22 H 156.641  -7.316  -4.201 1.00 . A A . 70 ARG HH22 1 1 
       18 27027 1 1 70 ARG N    N 150.742  -4.709  -7.501 1.00 . A A . 70 ARG N    1 1 
       18 27028 1 1 70 ARG NE   N 153.447  -7.334  -3.920 1.00 . A A . 70 ARG NE   1 1 
       18 27029 1 1 70 ARG NH1  N 154.997  -5.990  -2.865 1.00 . A A . 70 ARG NH1  1 1 
       18 27030 1 1 70 ARG NH2  N 155.691  -7.587  -4.357 1.00 . A A . 70 ARG NH2  1 1 
       18 27031 1 1 70 ARG O    O 152.115  -2.555  -6.442 1.00 . A A . 70 ARG O    1 1 
       18 27032 1 1 71 ALA C    C 151.800  -1.564  -2.482 1.00 . A A . 71 ALA C    1 1 
       18 27033 1 1 71 ALA CA   C 151.514  -1.435  -3.969 1.00 . A A . 71 ALA CA   1 1 
       18 27034 1 1 71 ALA CB   C 150.514  -0.318  -4.233 1.00 . A A . 71 ALA CB   1 1 
       18 27035 1 1 71 ALA H    H 150.421  -3.240  -3.917 1.00 . A A . 71 ALA H    1 1 
       18 27036 1 1 71 ALA HA   H 152.431  -1.205  -4.485 1.00 . A A . 71 ALA HA   1 1 
       18 27037 1 1 71 ALA HB1  H 150.723   0.515  -3.578 1.00 . A A . 71 ALA HB1  1 1 
       18 27038 1 1 71 ALA HB2  H 149.514  -0.680  -4.049 1.00 . A A . 71 ALA HB2  1 1 
       18 27039 1 1 71 ALA HB3  H 150.598   0.002  -5.262 1.00 . A A . 71 ALA HB3  1 1 
       18 27040 1 1 71 ALA N    N 151.017  -2.702  -4.482 1.00 . A A . 71 ALA N    1 1 
       18 27041 1 1 71 ALA O    O 151.115  -2.311  -1.784 1.00 . A A . 71 ALA O    1 1 
       18 27042 1 1 72 ASP C    C 153.379   0.409   0.045 1.00 . A A . 72 ASP C    1 1 
       18 27043 1 1 72 ASP CA   C 153.148  -0.960  -0.574 1.00 . A A . 72 ASP CA   1 1 
       18 27044 1 1 72 ASP CB   C 154.387  -1.837  -0.380 1.00 . A A . 72 ASP CB   1 1 
       18 27045 1 1 72 ASP CG   C 154.358  -2.597   0.932 1.00 . A A . 72 ASP CG   1 1 
       18 27046 1 1 72 ASP H    H 153.353  -0.275  -2.580 1.00 . A A . 72 ASP H    1 1 
       18 27047 1 1 72 ASP HA   H 152.310  -1.428  -0.075 1.00 . A A . 72 ASP HA   1 1 
       18 27048 1 1 72 ASP HB2  H 154.445  -2.552  -1.188 1.00 . A A . 72 ASP HB2  1 1 
       18 27049 1 1 72 ASP HB3  H 155.269  -1.214  -0.395 1.00 . A A . 72 ASP HB3  1 1 
       18 27050 1 1 72 ASP N    N 152.815  -0.861  -1.988 1.00 . A A . 72 ASP N    1 1 
       18 27051 1 1 72 ASP O    O 153.930   1.310  -0.586 1.00 . A A . 72 ASP O    1 1 
       18 27052 1 1 72 ASP OD1  O 153.660  -2.145   1.865 1.00 . A A . 72 ASP OD1  1 1 
       18 27053 1 1 72 ASP OD2  O 155.033  -3.643   1.026 1.00 . A A . 72 ASP OD2  1 1 
       18 27054 1 1 73 ILE C    C 153.361   1.522   3.495 1.00 . A A . 73 ILE C    1 1 
       18 27055 1 1 73 ILE CA   C 153.112   1.795   2.020 1.00 . A A . 73 ILE CA   1 1 
       18 27056 1 1 73 ILE CB   C 151.871   2.697   1.872 1.00 . A A . 73 ILE CB   1 1 
       18 27057 1 1 73 ILE CD1  C 149.423   2.936   2.525 1.00 . A A . 73 ILE CD1  1 1 
       18 27058 1 1 73 ILE CG1  C 150.656   2.061   2.549 1.00 . A A . 73 ILE CG1  1 1 
       18 27059 1 1 73 ILE CG2  C 151.587   2.958   0.403 1.00 . A A . 73 ILE CG2  1 1 
       18 27060 1 1 73 ILE H    H 152.528  -0.212   1.739 1.00 . A A . 73 ILE H    1 1 
       18 27061 1 1 73 ILE HA   H 153.964   2.317   1.610 1.00 . A A . 73 ILE HA   1 1 
       18 27062 1 1 73 ILE HB   H 152.084   3.643   2.345 1.00 . A A . 73 ILE HB   1 1 
       18 27063 1 1 73 ILE HD11 H 148.540   2.315   2.557 1.00 . A A . 73 ILE HD11 1 1 
       18 27064 1 1 73 ILE HD12 H 149.416   3.524   1.619 1.00 . A A . 73 ILE HD12 1 1 
       18 27065 1 1 73 ILE HD13 H 149.431   3.595   3.381 1.00 . A A . 73 ILE HD13 1 1 
       18 27066 1 1 73 ILE HG12 H 150.415   1.136   2.047 1.00 . A A . 73 ILE HG12 1 1 
       18 27067 1 1 73 ILE HG13 H 150.896   1.853   3.582 1.00 . A A . 73 ILE HG13 1 1 
       18 27068 1 1 73 ILE HG21 H 152.518   3.000  -0.141 1.00 . A A . 73 ILE HG21 1 1 
       18 27069 1 1 73 ILE HG22 H 151.065   3.899   0.299 1.00 . A A . 73 ILE HG22 1 1 
       18 27070 1 1 73 ILE HG23 H 150.975   2.161   0.007 1.00 . A A . 73 ILE HG23 1 1 
       18 27071 1 1 73 ILE N    N 152.955   0.549   1.293 1.00 . A A . 73 ILE N    1 1 
       18 27072 1 1 73 ILE O    O 152.739   0.644   4.086 1.00 . A A . 73 ILE O    1 1 
       18 27073 1 1 74 SER C    C 154.721   3.469   6.166 1.00 . A A . 74 SER C    1 1 
       18 27074 1 1 74 SER CA   C 154.604   2.117   5.491 1.00 . A A . 74 SER CA   1 1 
       18 27075 1 1 74 SER CB   C 155.909   1.334   5.649 1.00 . A A . 74 SER CB   1 1 
       18 27076 1 1 74 SER H    H 154.735   2.963   3.556 1.00 . A A . 74 SER H    1 1 
       18 27077 1 1 74 SER HA   H 153.801   1.567   5.961 1.00 . A A . 74 SER HA   1 1 
       18 27078 1 1 74 SER HB2  H 156.305   1.494   6.640 1.00 . A A . 74 SER HB2  1 1 
       18 27079 1 1 74 SER HB3  H 155.714   0.281   5.505 1.00 . A A . 74 SER HB3  1 1 
       18 27080 1 1 74 SER HG   H 157.677   2.020   5.155 1.00 . A A . 74 SER HG   1 1 
       18 27081 1 1 74 SER N    N 154.274   2.278   4.082 1.00 . A A . 74 SER N    1 1 
       18 27082 1 1 74 SER O    O 155.384   4.373   5.659 1.00 . A A . 74 SER O    1 1 
       18 27083 1 1 74 SER OG   O 156.875   1.754   4.700 1.00 . A A . 74 SER OG   1 1 
       18 27084 1 1 75 GLU C    C 154.812   4.668   9.382 1.00 . A A . 75 GLU C    1 1 
       18 27085 1 1 75 GLU CA   C 154.090   4.855   8.047 1.00 . A A . 75 GLU CA   1 1 
       18 27086 1 1 75 GLU CB   C 152.652   5.356   8.257 1.00 . A A . 75 GLU CB   1 1 
       18 27087 1 1 75 GLU CD   C 153.045   7.293   9.832 1.00 . A A . 75 GLU CD   1 1 
       18 27088 1 1 75 GLU CG   C 152.378   5.947   9.630 1.00 . A A . 75 GLU CG   1 1 
       18 27089 1 1 75 GLU H    H 153.548   2.848   7.664 1.00 . A A . 75 GLU H    1 1 
       18 27090 1 1 75 GLU HA   H 154.631   5.577   7.449 1.00 . A A . 75 GLU HA   1 1 
       18 27091 1 1 75 GLU HB2  H 152.439   6.114   7.520 1.00 . A A . 75 GLU HB2  1 1 
       18 27092 1 1 75 GLU HB3  H 151.974   4.528   8.107 1.00 . A A . 75 GLU HB3  1 1 
       18 27093 1 1 75 GLU HG2  H 151.313   6.071   9.744 1.00 . A A . 75 GLU HG2  1 1 
       18 27094 1 1 75 GLU HG3  H 152.742   5.263  10.383 1.00 . A A . 75 GLU HG3  1 1 
       18 27095 1 1 75 GLU N    N 154.065   3.606   7.309 1.00 . A A . 75 GLU N    1 1 
       18 27096 1 1 75 GLU O    O 154.511   3.743  10.134 1.00 . A A . 75 GLU O    1 1 
       18 27097 1 1 75 GLU OE1  O 154.139   7.505   9.268 1.00 . A A . 75 GLU OE1  1 1 
       18 27098 1 1 75 GLU OE2  O 152.472   8.139  10.551 1.00 . A A . 75 GLU OE2  1 1 
       18 27099 1 1 76 ASP C    C 156.201   6.682  11.797 1.00 . A A . 76 ASP C    1 1 
       18 27100 1 1 76 ASP CA   C 156.510   5.485  10.905 1.00 . A A . 76 ASP CA   1 1 
       18 27101 1 1 76 ASP CB   C 158.009   5.416  10.615 1.00 . A A . 76 ASP CB   1 1 
       18 27102 1 1 76 ASP CG   C 158.532   3.993  10.608 1.00 . A A . 76 ASP CG   1 1 
       18 27103 1 1 76 ASP H    H 155.954   6.261   9.043 1.00 . A A . 76 ASP H    1 1 
       18 27104 1 1 76 ASP HA   H 156.209   4.591  11.407 1.00 . A A . 76 ASP HA   1 1 
       18 27105 1 1 76 ASP HB2  H 158.203   5.856   9.648 1.00 . A A . 76 ASP HB2  1 1 
       18 27106 1 1 76 ASP HB3  H 158.541   5.972  11.373 1.00 . A A . 76 ASP HB3  1 1 
       18 27107 1 1 76 ASP N    N 155.759   5.552   9.670 1.00 . A A . 76 ASP N    1 1 
       18 27108 1 1 76 ASP O    O 155.500   7.608  11.389 1.00 . A A . 76 ASP O    1 1 
       18 27109 1 1 76 ASP OD1  O 158.119   3.205  11.484 1.00 . A A . 76 ASP OD1  1 1 
       18 27110 1 1 76 ASP OD2  O 159.354   3.668   9.726 1.00 . A A . 76 ASP OD2  1 1 
       18 27111 1 1 77 TYR C    C 157.734   7.939  14.867 1.00 . A A . 77 TYR C    1 1 
       18 27112 1 1 77 TYR CA   C 156.521   7.749  13.960 1.00 . A A . 77 TYR CA   1 1 
       18 27113 1 1 77 TYR CB   C 155.262   7.502  14.785 1.00 . A A . 77 TYR CB   1 1 
       18 27114 1 1 77 TYR CD1  C 154.008   9.667  14.465 1.00 . A A . 77 TYR CD1  1 1 
       18 27115 1 1 77 TYR CD2  C 153.008   7.657  13.661 1.00 . A A . 77 TYR CD2  1 1 
       18 27116 1 1 77 TYR CE1  C 152.918  10.391  14.017 1.00 . A A . 77 TYR CE1  1 1 
       18 27117 1 1 77 TYR CE2  C 151.917   8.373  13.211 1.00 . A A . 77 TYR CE2  1 1 
       18 27118 1 1 77 TYR CG   C 154.070   8.290  14.296 1.00 . A A . 77 TYR CG   1 1 
       18 27119 1 1 77 TYR CZ   C 151.876   9.739  13.392 1.00 . A A . 77 TYR CZ   1 1 
       18 27120 1 1 77 TYR H    H 157.291   5.897  13.278 1.00 . A A . 77 TYR H    1 1 
       18 27121 1 1 77 TYR HA   H 156.385   8.653  13.383 1.00 . A A . 77 TYR HA   1 1 
       18 27122 1 1 77 TYR HB2  H 155.009   6.456  14.742 1.00 . A A . 77 TYR HB2  1 1 
       18 27123 1 1 77 TYR HB3  H 155.448   7.783  15.812 1.00 . A A . 77 TYR HB3  1 1 
       18 27124 1 1 77 TYR HD1  H 154.828  10.172  14.953 1.00 . A A . 77 TYR HD1  1 1 
       18 27125 1 1 77 TYR HD2  H 153.046   6.586  13.520 1.00 . A A . 77 TYR HD2  1 1 
       18 27126 1 1 77 TYR HE1  H 152.887  11.461  14.159 1.00 . A A . 77 TYR HE1  1 1 
       18 27127 1 1 77 TYR HE2  H 151.102   7.863  12.720 1.00 . A A . 77 TYR HE2  1 1 
       18 27128 1 1 77 TYR HH   H 150.564  10.176  12.055 1.00 . A A . 77 TYR HH   1 1 
       18 27129 1 1 77 TYR N    N 156.735   6.661  13.013 1.00 . A A . 77 TYR N    1 1 
       18 27130 1 1 77 TYR O    O 157.635   8.521  15.948 1.00 . A A . 77 TYR O    1 1 
       18 27131 1 1 77 TYR OH   O 150.790  10.457  12.944 1.00 . A A . 77 TYR OH   1 1 
       18 27132 1 1 78 LYS C    C 161.005   8.592  14.318 1.00 . A A . 78 LYS C    1 1 
       18 27133 1 1 78 LYS CA   C 160.143   7.625  15.108 1.00 . A A . 78 LYS CA   1 1 
       18 27134 1 1 78 LYS CB   C 160.844   6.273  15.261 1.00 . A A . 78 LYS CB   1 1 
       18 27135 1 1 78 LYS CD   C 161.392   5.751  17.658 1.00 . A A . 78 LYS CD   1 1 
       18 27136 1 1 78 LYS CE   C 161.920   6.566  18.826 1.00 . A A . 78 LYS CE   1 1 
       18 27137 1 1 78 LYS CG   C 161.925   6.267  16.330 1.00 . A A . 78 LYS CG   1 1 
       18 27138 1 1 78 LYS H    H 158.895   7.064  13.505 1.00 . A A . 78 LYS H    1 1 
       18 27139 1 1 78 LYS HA   H 159.934   8.044  16.083 1.00 . A A . 78 LYS HA   1 1 
       18 27140 1 1 78 LYS HB2  H 160.109   5.526  15.518 1.00 . A A . 78 LYS HB2  1 1 
       18 27141 1 1 78 LYS HB3  H 161.300   6.009  14.318 1.00 . A A . 78 LYS HB3  1 1 
       18 27142 1 1 78 LYS HD2  H 160.313   5.808  17.649 1.00 . A A . 78 LYS HD2  1 1 
       18 27143 1 1 78 LYS HD3  H 161.699   4.722  17.781 1.00 . A A . 78 LYS HD3  1 1 
       18 27144 1 1 78 LYS HE2  H 162.839   6.119  19.175 1.00 . A A . 78 LYS HE2  1 1 
       18 27145 1 1 78 LYS HE3  H 162.118   7.572  18.485 1.00 . A A . 78 LYS HE3  1 1 
       18 27146 1 1 78 LYS HG2  H 162.735   5.630  16.007 1.00 . A A . 78 LYS HG2  1 1 
       18 27147 1 1 78 LYS HG3  H 162.288   7.274  16.467 1.00 . A A . 78 LYS HG3  1 1 
       18 27148 1 1 78 LYS HZ1  H 161.180   5.891  20.660 1.00 . A A . 78 LYS HZ1  1 1 
       18 27149 1 1 78 LYS HZ2  H 159.984   6.449  19.601 1.00 . A A . 78 LYS HZ2  1 1 
       18 27150 1 1 78 LYS HZ3  H 160.979   7.554  20.409 1.00 . A A . 78 LYS HZ3  1 1 
       18 27151 1 1 78 LYS N    N 158.885   7.480  14.390 1.00 . A A . 78 LYS N    1 1 
       18 27152 1 1 78 LYS NZ   N 160.948   6.619  19.953 1.00 . A A . 78 LYS NZ   1 1 
       18 27153 1 1 78 LYS O    O 162.197   8.374  14.115 1.00 . A A . 78 LYS O    1 1 
       18 27154 1 1 79 THR C    C 160.103  10.765  11.700 1.00 . A A . 79 THR C    1 1 
       18 27155 1 1 79 THR CA   C 160.891  10.703  13.014 1.00 . A A . 79 THR CA   1 1 
       18 27156 1 1 79 THR CB   C 162.388  10.497  12.734 1.00 . A A . 79 THR CB   1 1 
       18 27157 1 1 79 THR CG2  C 162.968  11.528  11.791 1.00 . A A . 79 THR CG2  1 1 
       18 27158 1 1 79 THR H    H 159.376   9.685  14.053 1.00 . A A . 79 THR H    1 1 
       18 27159 1 1 79 THR HA   H 160.754  11.638  13.540 1.00 . A A . 79 THR HA   1 1 
       18 27160 1 1 79 THR HB   H 162.532   9.524  12.287 1.00 . A A . 79 THR HB   1 1 
       18 27161 1 1 79 THR HG1  H 162.559  10.447  14.692 1.00 . A A . 79 THR HG1  1 1 
       18 27162 1 1 79 THR HG21 H 162.897  11.166  10.776 1.00 . A A . 79 THR HG21 1 1 
       18 27163 1 1 79 THR HG22 H 164.003  11.702  12.042 1.00 . A A . 79 THR HG22 1 1 
       18 27164 1 1 79 THR HG23 H 162.413  12.449  11.884 1.00 . A A . 79 THR HG23 1 1 
       18 27165 1 1 79 THR N    N 160.327   9.639  13.846 1.00 . A A . 79 THR N    1 1 
       18 27166 1 1 79 THR O    O 160.656  11.045  10.636 1.00 . A A . 79 THR O    1 1 
       18 27167 1 1 79 THR OG1  O 163.143  10.556  13.935 1.00 . A A . 79 THR OG1  1 1 
       18 27168 1 1 80 ARG C    C 158.537   9.852   9.417 1.00 . A A . 80 ARG C    1 1 
       18 27169 1 1 80 ARG CA   C 157.892  10.480  10.648 1.00 . A A . 80 ARG CA   1 1 
       18 27170 1 1 80 ARG CB   C 157.398  11.898  10.345 1.00 . A A . 80 ARG CB   1 1 
       18 27171 1 1 80 ARG CD   C 158.036  13.920   8.996 1.00 . A A . 80 ARG CD   1 1 
       18 27172 1 1 80 ARG CG   C 158.504  12.887  10.008 1.00 . A A . 80 ARG CG   1 1 
       18 27173 1 1 80 ARG CZ   C 158.373  12.718   6.870 1.00 . A A . 80 ARG CZ   1 1 
       18 27174 1 1 80 ARG H    H 158.427  10.259  12.673 1.00 . A A . 80 ARG H    1 1 
       18 27175 1 1 80 ARG HA   H 157.038   9.876  10.920 1.00 . A A . 80 ARG HA   1 1 
       18 27176 1 1 80 ARG HB2  H 156.719  11.854   9.508 1.00 . A A . 80 ARG HB2  1 1 
       18 27177 1 1 80 ARG HB3  H 156.864  12.268  11.209 1.00 . A A . 80 ARG HB3  1 1 
       18 27178 1 1 80 ARG HD2  H 157.228  14.490   9.429 1.00 . A A . 80 ARG HD2  1 1 
       18 27179 1 1 80 ARG HD3  H 158.859  14.581   8.767 1.00 . A A . 80 ARG HD3  1 1 
       18 27180 1 1 80 ARG HE   H 156.607  13.318   7.577 1.00 . A A . 80 ARG HE   1 1 
       18 27181 1 1 80 ARG HG2  H 158.806  13.396  10.911 1.00 . A A . 80 ARG HG2  1 1 
       18 27182 1 1 80 ARG HG3  H 159.345  12.351   9.598 1.00 . A A . 80 ARG HG3  1 1 
       18 27183 1 1 80 ARG HH11 H 160.073  13.081   7.904 1.00 . A A . 80 ARG HH11 1 1 
       18 27184 1 1 80 ARG HH12 H 160.282  12.235   6.408 1.00 . A A . 80 ARG HH12 1 1 
       18 27185 1 1 80 ARG HH21 H 156.878  12.205   5.609 1.00 . A A . 80 ARG HH21 1 1 
       18 27186 1 1 80 ARG HH22 H 158.469  11.739   5.104 1.00 . A A . 80 ARG HH22 1 1 
       18 27187 1 1 80 ARG N    N 158.797  10.482  11.796 1.00 . A A . 80 ARG N    1 1 
       18 27188 1 1 80 ARG NE   N 157.569  13.300   7.757 1.00 . A A . 80 ARG NE   1 1 
       18 27189 1 1 80 ARG NH1  N 159.683  12.675   7.078 1.00 . A A . 80 ARG NH1  1 1 
       18 27190 1 1 80 ARG NH2  N 157.865  12.176   5.772 1.00 . A A . 80 ARG NH2  1 1 
       18 27191 1 1 80 ARG O    O 158.975  10.550   8.502 1.00 . A A . 80 ARG O    1 1 
       18 27192 1 1 81 GLY C    C 158.118   7.147   7.414 1.00 . A A . 81 GLY C    1 1 
       18 27193 1 1 81 GLY CA   C 159.167   7.811   8.285 1.00 . A A . 81 GLY CA   1 1 
       18 27194 1 1 81 GLY H    H 158.212   8.025  10.160 1.00 . A A . 81 GLY H    1 1 
       18 27195 1 1 81 GLY HA2  H 159.732   8.506   7.684 1.00 . A A . 81 GLY HA2  1 1 
       18 27196 1 1 81 GLY HA3  H 159.835   7.052   8.666 1.00 . A A . 81 GLY HA3  1 1 
       18 27197 1 1 81 GLY N    N 158.583   8.525   9.403 1.00 . A A . 81 GLY N    1 1 
       18 27198 1 1 81 GLY O    O 158.183   5.946   7.157 1.00 . A A . 81 GLY O    1 1 
       18 27199 1 1 82 ARG C    C 156.511   7.449   4.645 1.00 . A A . 82 ARG C    1 1 
       18 27200 1 1 82 ARG CA   C 156.082   7.420   6.106 1.00 . A A . 82 ARG CA   1 1 
       18 27201 1 1 82 ARG CB   C 154.809   8.245   6.294 1.00 . A A . 82 ARG CB   1 1 
       18 27202 1 1 82 ARG CD   C 153.245   7.805   4.376 1.00 . A A . 82 ARG CD   1 1 
       18 27203 1 1 82 ARG CG   C 153.549   7.529   5.839 1.00 . A A . 82 ARG CG   1 1 
       18 27204 1 1 82 ARG CZ   C 151.213   9.199   4.388 1.00 . A A . 82 ARG CZ   1 1 
       18 27205 1 1 82 ARG H    H 157.153   8.885   7.196 1.00 . A A . 82 ARG H    1 1 
       18 27206 1 1 82 ARG HA   H 155.891   6.400   6.393 1.00 . A A . 82 ARG HA   1 1 
       18 27207 1 1 82 ARG HB2  H 154.700   8.486   7.340 1.00 . A A . 82 ARG HB2  1 1 
       18 27208 1 1 82 ARG HB3  H 154.900   9.161   5.730 1.00 . A A . 82 ARG HB3  1 1 
       18 27209 1 1 82 ARG HD2  H 153.799   8.679   4.064 1.00 . A A . 82 ARG HD2  1 1 
       18 27210 1 1 82 ARG HD3  H 153.559   6.954   3.791 1.00 . A A . 82 ARG HD3  1 1 
       18 27211 1 1 82 ARG HE   H 151.290   7.294   3.799 1.00 . A A . 82 ARG HE   1 1 
       18 27212 1 1 82 ARG HG2  H 153.682   6.466   5.973 1.00 . A A . 82 ARG HG2  1 1 
       18 27213 1 1 82 ARG HG3  H 152.716   7.867   6.441 1.00 . A A . 82 ARG HG3  1 1 
       18 27214 1 1 82 ARG HH11 H 152.878  10.141   5.045 1.00 . A A . 82 ARG HH11 1 1 
       18 27215 1 1 82 ARG HH12 H 151.436  11.099   5.041 1.00 . A A . 82 ARG HH12 1 1 
       18 27216 1 1 82 ARG HH21 H 149.391   8.552   3.797 1.00 . A A . 82 ARG HH21 1 1 
       18 27217 1 1 82 ARG HH22 H 149.457  10.198   4.335 1.00 . A A . 82 ARG HH22 1 1 
       18 27218 1 1 82 ARG N    N 157.149   7.934   6.957 1.00 . A A . 82 ARG N    1 1 
       18 27219 1 1 82 ARG NE   N 151.821   8.040   4.148 1.00 . A A . 82 ARG NE   1 1 
       18 27220 1 1 82 ARG NH1  N 151.898  10.231   4.864 1.00 . A A . 82 ARG NH1  1 1 
       18 27221 1 1 82 ARG NH2  N 149.913   9.327   4.154 1.00 . A A . 82 ARG NH2  1 1 
       18 27222 1 1 82 ARG O    O 157.356   8.256   4.258 1.00 . A A . 82 ARG O    1 1 
       18 27223 1 1 83 LYS C    C 155.492   5.491   1.619 1.00 . A A . 83 LYS C    1 1 
       18 27224 1 1 83 LYS CA   C 156.285   6.528   2.415 1.00 . A A . 83 LYS CA   1 1 
       18 27225 1 1 83 LYS CB   C 157.782   6.246   2.255 1.00 . A A . 83 LYS CB   1 1 
       18 27226 1 1 83 LYS CD   C 159.121   4.119   2.084 1.00 . A A . 83 LYS CD   1 1 
       18 27227 1 1 83 LYS CE   C 160.246   3.469   2.874 1.00 . A A . 83 LYS CE   1 1 
       18 27228 1 1 83 LYS CG   C 158.241   4.985   2.973 1.00 . A A . 83 LYS CG   1 1 
       18 27229 1 1 83 LYS H    H 155.263   5.948   4.184 1.00 . A A . 83 LYS H    1 1 
       18 27230 1 1 83 LYS HA   H 156.077   7.497   2.008 1.00 . A A . 83 LYS HA   1 1 
       18 27231 1 1 83 LYS HB2  H 158.006   6.138   1.204 1.00 . A A . 83 LYS HB2  1 1 
       18 27232 1 1 83 LYS HB3  H 158.339   7.081   2.649 1.00 . A A . 83 LYS HB3  1 1 
       18 27233 1 1 83 LYS HD2  H 158.513   3.342   1.638 1.00 . A A . 83 LYS HD2  1 1 
       18 27234 1 1 83 LYS HD3  H 159.548   4.734   1.305 1.00 . A A . 83 LYS HD3  1 1 
       18 27235 1 1 83 LYS HE2  H 161.178   3.641   2.356 1.00 . A A . 83 LYS HE2  1 1 
       18 27236 1 1 83 LYS HE3  H 160.289   3.920   3.854 1.00 . A A . 83 LYS HE3  1 1 
       18 27237 1 1 83 LYS HG2  H 158.803   5.266   3.851 1.00 . A A . 83 LYS HG2  1 1 
       18 27238 1 1 83 LYS HG3  H 157.371   4.415   3.269 1.00 . A A . 83 LYS HG3  1 1 
       18 27239 1 1 83 LYS HZ1  H 160.960   1.511   3.020 1.00 . A A . 83 LYS HZ1  1 1 
       18 27240 1 1 83 LYS HZ2  H 159.463   1.637   2.241 1.00 . A A . 83 LYS HZ2  1 1 
       18 27241 1 1 83 LYS HZ3  H 159.557   1.798   3.923 1.00 . A A . 83 LYS HZ3  1 1 
       18 27242 1 1 83 LYS N    N 155.931   6.568   3.829 1.00 . A A . 83 LYS N    1 1 
       18 27243 1 1 83 LYS NZ   N 160.043   2.000   3.025 1.00 . A A . 83 LYS NZ   1 1 
       18 27244 1 1 83 LYS O    O 155.282   4.364   2.066 1.00 . A A . 83 LYS O    1 1 
       18 27245 1 1 84 LEU C    C 155.223   4.849  -1.772 1.00 . A A . 84 LEU C    1 1 
       18 27246 1 1 84 LEU CA   C 154.375   5.020  -0.516 1.00 . A A . 84 LEU CA   1 1 
       18 27247 1 1 84 LEU CB   C 153.007   5.609  -0.883 1.00 . A A . 84 LEU CB   1 1 
       18 27248 1 1 84 LEU CD1  C 151.094   7.154  -0.377 1.00 . A A . 84 LEU CD1  1 1 
       18 27249 1 1 84 LEU CD2  C 152.272   5.969   1.484 1.00 . A A . 84 LEU CD2  1 1 
       18 27250 1 1 84 LEU CG   C 152.429   6.613   0.117 1.00 . A A . 84 LEU CG   1 1 
       18 27251 1 1 84 LEU H    H 155.336   6.794   0.112 1.00 . A A . 84 LEU H    1 1 
       18 27252 1 1 84 LEU HA   H 154.242   4.057  -0.043 1.00 . A A . 84 LEU HA   1 1 
       18 27253 1 1 84 LEU HB2  H 153.098   6.100  -1.840 1.00 . A A . 84 LEU HB2  1 1 
       18 27254 1 1 84 LEU HB3  H 152.306   4.797  -0.986 1.00 . A A . 84 LEU HB3  1 1 
       18 27255 1 1 84 LEU HD11 H 150.871   6.735  -1.348 1.00 . A A . 84 LEU HD11 1 1 
       18 27256 1 1 84 LEU HD12 H 151.147   8.230  -0.456 1.00 . A A . 84 LEU HD12 1 1 
       18 27257 1 1 84 LEU HD13 H 150.313   6.884   0.319 1.00 . A A . 84 LEU HD13 1 1 
       18 27258 1 1 84 LEU HD21 H 152.374   6.723   2.251 1.00 . A A . 84 LEU HD21 1 1 
       18 27259 1 1 84 LEU HD22 H 153.033   5.216   1.616 1.00 . A A . 84 LEU HD22 1 1 
       18 27260 1 1 84 LEU HD23 H 151.296   5.512   1.557 1.00 . A A . 84 LEU HD23 1 1 
       18 27261 1 1 84 LEU HG   H 153.110   7.447   0.217 1.00 . A A . 84 LEU HG   1 1 
       18 27262 1 1 84 LEU N    N 155.099   5.890   0.408 1.00 . A A . 84 LEU N    1 1 
       18 27263 1 1 84 LEU O    O 155.870   5.801  -2.212 1.00 . A A . 84 LEU O    1 1 
       18 27264 1 1 85 LEU C    C 155.662   2.196  -4.320 1.00 . A A . 85 LEU C    1 1 
       18 27265 1 1 85 LEU CA   C 156.094   3.416  -3.515 1.00 . A A . 85 LEU CA   1 1 
       18 27266 1 1 85 LEU CB   C 157.549   3.247  -3.078 1.00 . A A . 85 LEU CB   1 1 
       18 27267 1 1 85 LEU CD1  C 158.955   1.829  -1.558 1.00 . A A . 85 LEU CD1  1 1 
       18 27268 1 1 85 LEU CD2  C 157.832   3.876  -0.668 1.00 . A A . 85 LEU CD2  1 1 
       18 27269 1 1 85 LEU CG   C 157.725   2.719  -1.653 1.00 . A A . 85 LEU CG   1 1 
       18 27270 1 1 85 LEU H    H 154.757   2.903  -1.942 1.00 . A A . 85 LEU H    1 1 
       18 27271 1 1 85 LEU HA   H 156.025   4.291  -4.145 1.00 . A A . 85 LEU HA   1 1 
       18 27272 1 1 85 LEU HB2  H 158.032   2.561  -3.760 1.00 . A A . 85 LEU HB2  1 1 
       18 27273 1 1 85 LEU HB3  H 158.039   4.204  -3.148 1.00 . A A . 85 LEU HB3  1 1 
       18 27274 1 1 85 LEU HD11 H 159.786   2.405  -1.176 1.00 . A A . 85 LEU HD11 1 1 
       18 27275 1 1 85 LEU HD12 H 159.200   1.448  -2.538 1.00 . A A . 85 LEU HD12 1 1 
       18 27276 1 1 85 LEU HD13 H 158.752   1.005  -0.892 1.00 . A A . 85 LEU HD13 1 1 
       18 27277 1 1 85 LEU HD21 H 157.559   4.797  -1.161 1.00 . A A . 85 LEU HD21 1 1 
       18 27278 1 1 85 LEU HD22 H 158.847   3.951  -0.313 1.00 . A A . 85 LEU HD22 1 1 
       18 27279 1 1 85 LEU HD23 H 157.169   3.703   0.167 1.00 . A A . 85 LEU HD23 1 1 
       18 27280 1 1 85 LEU HG   H 156.856   2.123  -1.387 1.00 . A A . 85 LEU HG   1 1 
       18 27281 1 1 85 LEU N    N 155.262   3.645  -2.335 1.00 . A A . 85 LEU N    1 1 
       18 27282 1 1 85 LEU O    O 155.084   2.333  -5.397 1.00 . A A . 85 LEU O    1 1 
       18 27283 1 1 86 ARG C    C 154.503  -0.105  -5.452 1.00 . A A . 86 ARG C    1 1 
       18 27284 1 1 86 ARG CA   C 155.662  -0.260  -4.473 1.00 . A A . 86 ARG CA   1 1 
       18 27285 1 1 86 ARG CB   C 155.352  -1.343  -3.439 1.00 . A A . 86 ARG CB   1 1 
       18 27286 1 1 86 ARG CD   C 156.596  -3.416  -4.128 1.00 . A A . 86 ARG CD   1 1 
       18 27287 1 1 86 ARG CG   C 156.527  -2.261  -3.145 1.00 . A A . 86 ARG CG   1 1 
       18 27288 1 1 86 ARG CZ   C 158.313  -5.013  -4.891 1.00 . A A . 86 ARG CZ   1 1 
       18 27289 1 1 86 ARG H    H 156.455   0.974  -2.947 1.00 . A A . 86 ARG H    1 1 
       18 27290 1 1 86 ARG HA   H 156.538  -0.559  -5.030 1.00 . A A . 86 ARG HA   1 1 
       18 27291 1 1 86 ARG HB2  H 155.064  -0.866  -2.517 1.00 . A A . 86 ARG HB2  1 1 
       18 27292 1 1 86 ARG HB3  H 154.530  -1.947  -3.796 1.00 . A A . 86 ARG HB3  1 1 
       18 27293 1 1 86 ARG HD2  H 155.740  -4.056  -3.974 1.00 . A A . 86 ARG HD2  1 1 
       18 27294 1 1 86 ARG HD3  H 156.571  -3.020  -5.132 1.00 . A A . 86 ARG HD3  1 1 
       18 27295 1 1 86 ARG HE   H 158.287  -4.128  -3.104 1.00 . A A . 86 ARG HE   1 1 
       18 27296 1 1 86 ARG HG2  H 157.441  -1.690  -3.213 1.00 . A A . 86 ARG HG2  1 1 
       18 27297 1 1 86 ARG HG3  H 156.421  -2.655  -2.145 1.00 . A A . 86 ARG HG3  1 1 
       18 27298 1 1 86 ARG HH11 H 156.858  -4.639  -6.247 1.00 . A A . 86 ARG HH11 1 1 
       18 27299 1 1 86 ARG HH12 H 158.078  -5.757  -6.758 1.00 . A A . 86 ARG HH12 1 1 
       18 27300 1 1 86 ARG HH21 H 159.893  -5.595  -3.775 1.00 . A A . 86 ARG HH21 1 1 
       18 27301 1 1 86 ARG HH22 H 159.803  -6.298  -5.354 1.00 . A A . 86 ARG HH22 1 1 
       18 27302 1 1 86 ARG N    N 155.979   1.003  -3.801 1.00 . A A . 86 ARG N    1 1 
       18 27303 1 1 86 ARG NE   N 157.814  -4.206  -3.958 1.00 . A A . 86 ARG NE   1 1 
       18 27304 1 1 86 ARG NH1  N 157.699  -5.148  -6.061 1.00 . A A . 86 ARG NH1  1 1 
       18 27305 1 1 86 ARG NH2  N 159.428  -5.690  -4.655 1.00 . A A . 86 ARG NH2  1 1 
       18 27306 1 1 86 ARG O    O 153.410   0.309  -5.071 1.00 . A A . 86 ARG O    1 1 
       18 27307 1 1 87 PHE C    C 153.931  -1.431  -8.798 1.00 . A A . 87 PHE C    1 1 
       18 27308 1 1 87 PHE CA   C 153.771  -0.302  -7.776 1.00 . A A . 87 PHE CA   1 1 
       18 27309 1 1 87 PHE CB   C 153.909   1.060  -8.472 1.00 . A A . 87 PHE CB   1 1 
       18 27310 1 1 87 PHE CD1  C 152.406   2.455  -7.021 1.00 . A A . 87 PHE CD1  1 1 
       18 27311 1 1 87 PHE CD2  C 151.943   2.346  -9.358 1.00 . A A . 87 PHE CD2  1 1 
       18 27312 1 1 87 PHE CE1  C 151.324   3.295  -6.843 1.00 . A A . 87 PHE CE1  1 1 
       18 27313 1 1 87 PHE CE2  C 150.860   3.186  -9.185 1.00 . A A . 87 PHE CE2  1 1 
       18 27314 1 1 87 PHE CG   C 152.728   1.971  -8.278 1.00 . A A . 87 PHE CG   1 1 
       18 27315 1 1 87 PHE CZ   C 150.550   3.661  -7.926 1.00 . A A . 87 PHE CZ   1 1 
       18 27316 1 1 87 PHE H    H 155.672  -0.724  -6.950 1.00 . A A . 87 PHE H    1 1 
       18 27317 1 1 87 PHE HA   H 152.794  -0.371  -7.323 1.00 . A A . 87 PHE HA   1 1 
       18 27318 1 1 87 PHE HB2  H 154.779   1.565  -8.083 1.00 . A A . 87 PHE HB2  1 1 
       18 27319 1 1 87 PHE HB3  H 154.037   0.906  -9.533 1.00 . A A . 87 PHE HB3  1 1 
       18 27320 1 1 87 PHE HD1  H 153.010   2.170  -6.172 1.00 . A A . 87 PHE HD1  1 1 
       18 27321 1 1 87 PHE HD2  H 152.186   1.974 -10.342 1.00 . A A . 87 PHE HD2  1 1 
       18 27322 1 1 87 PHE HE1  H 151.083   3.666  -5.857 1.00 . A A . 87 PHE HE1  1 1 
       18 27323 1 1 87 PHE HE2  H 150.258   3.471 -10.035 1.00 . A A . 87 PHE HE2  1 1 
       18 27324 1 1 87 PHE HZ   H 149.703   4.318  -7.790 1.00 . A A . 87 PHE HZ   1 1 
       18 27325 1 1 87 PHE N    N 154.770  -0.419  -6.719 1.00 . A A . 87 PHE N    1 1 
       18 27326 1 1 87 PHE O    O 154.182  -1.185  -9.978 1.00 . A A . 87 PHE O    1 1 
       18 27327 1 1 88 ASN C    C 153.826  -5.128  -8.404 1.00 . A A . 88 ASN C    1 1 
       18 27328 1 1 88 ASN CA   C 153.915  -3.837  -9.210 1.00 . A A . 88 ASN CA   1 1 
       18 27329 1 1 88 ASN CB   C 155.244  -3.791  -9.974 1.00 . A A . 88 ASN CB   1 1 
       18 27330 1 1 88 ASN CG   C 155.063  -4.019 -11.462 1.00 . A A . 88 ASN CG   1 1 
       18 27331 1 1 88 ASN H    H 153.586  -2.810  -7.388 1.00 . A A . 88 ASN H    1 1 
       18 27332 1 1 88 ASN HA   H 153.102  -3.812  -9.918 1.00 . A A . 88 ASN HA   1 1 
       18 27333 1 1 88 ASN HB2  H 155.703  -2.825  -9.831 1.00 . A A . 88 ASN HB2  1 1 
       18 27334 1 1 88 ASN HB3  H 155.902  -4.557  -9.590 1.00 . A A . 88 ASN HB3  1 1 
       18 27335 1 1 88 ASN HD21 H 156.269  -2.492 -11.868 1.00 . A A . 88 ASN HD21 1 1 
       18 27336 1 1 88 ASN HD22 H 155.615  -3.317 -13.237 1.00 . A A . 88 ASN HD22 1 1 
       18 27337 1 1 88 ASN N    N 153.787  -2.672  -8.337 1.00 . A A . 88 ASN N    1 1 
       18 27338 1 1 88 ASN ND2  N 155.715  -3.192 -12.271 1.00 . A A . 88 ASN ND2  1 1 
       18 27339 1 1 88 ASN O    O 154.246  -5.180  -7.246 1.00 . A A . 88 ASN O    1 1 
       18 27340 1 1 88 ASN OD1  O 154.342  -4.926 -11.879 1.00 . A A . 88 ASN OD1  1 1 
       18 27341 1 1 89 GLY C    C 153.569  -8.614  -9.216 1.00 . A A . 89 GLY C    1 1 
       18 27342 1 1 89 GLY CA   C 153.145  -7.447  -8.344 1.00 . A A . 89 GLY CA   1 1 
       18 27343 1 1 89 GLY H    H 152.963  -6.071  -9.943 1.00 . A A . 89 GLY H    1 1 
       18 27344 1 1 89 GLY HA2  H 153.759  -7.437  -7.454 1.00 . A A . 89 GLY HA2  1 1 
       18 27345 1 1 89 GLY HA3  H 152.114  -7.583  -8.055 1.00 . A A . 89 GLY HA3  1 1 
       18 27346 1 1 89 GLY N    N 153.280  -6.171  -9.021 1.00 . A A . 89 GLY N    1 1 
       18 27347 1 1 89 GLY O    O 153.488  -8.536 -10.443 1.00 . A A . 89 GLY O    1 1 
       18 27348 1 1 90 PRO C    C 153.409 -11.388 -10.343 1.00 . A A . 90 PRO C    1 1 
       18 27349 1 1 90 PRO CA   C 154.464 -10.909  -9.353 1.00 . A A . 90 PRO CA   1 1 
       18 27350 1 1 90 PRO CB   C 154.685 -11.955  -8.259 1.00 . A A . 90 PRO CB   1 1 
       18 27351 1 1 90 PRO CD   C 154.161  -9.903  -7.150 1.00 . A A . 90 PRO CD   1 1 
       18 27352 1 1 90 PRO CG   C 154.970 -11.164  -7.028 1.00 . A A . 90 PRO CG   1 1 
       18 27353 1 1 90 PRO HA   H 155.392 -10.728  -9.876 1.00 . A A . 90 PRO HA   1 1 
       18 27354 1 1 90 PRO HB2  H 153.794 -12.555  -8.145 1.00 . A A . 90 PRO HB2  1 1 
       18 27355 1 1 90 PRO HB3  H 155.520 -12.586  -8.523 1.00 . A A . 90 PRO HB3  1 1 
       18 27356 1 1 90 PRO HD2  H 153.192 -10.030  -6.689 1.00 . A A . 90 PRO HD2  1 1 
       18 27357 1 1 90 PRO HD3  H 154.687  -9.072  -6.707 1.00 . A A . 90 PRO HD3  1 1 
       18 27358 1 1 90 PRO HG2  H 154.667 -11.721  -6.155 1.00 . A A . 90 PRO HG2  1 1 
       18 27359 1 1 90 PRO HG3  H 156.022 -10.929  -6.980 1.00 . A A . 90 PRO HG3  1 1 
       18 27360 1 1 90 PRO N    N 154.028  -9.722  -8.608 1.00 . A A . 90 PRO N    1 1 
       18 27361 1 1 90 PRO O    O 152.212 -11.175 -10.145 1.00 . A A . 90 PRO O    1 1 
       18 27362 1 1 91 VAL C    C 152.692 -14.038 -12.243 1.00 . A A . 91 VAL C    1 1 
       18 27363 1 1 91 VAL CA   C 152.954 -12.547 -12.435 1.00 . A A . 91 VAL CA   1 1 
       18 27364 1 1 91 VAL CB   C 153.515 -12.313 -13.850 1.00 . A A . 91 VAL CB   1 1 
       18 27365 1 1 91 VAL CG1  C 153.629 -10.825 -14.140 1.00 . A A . 91 VAL CG1  1 1 
       18 27366 1 1 91 VAL CG2  C 154.863 -13.004 -14.015 1.00 . A A . 91 VAL CG2  1 1 
       18 27367 1 1 91 VAL H    H 154.824 -12.177 -11.515 1.00 . A A . 91 VAL H    1 1 
       18 27368 1 1 91 VAL HA   H 152.019 -12.014 -12.347 1.00 . A A . 91 VAL HA   1 1 
       18 27369 1 1 91 VAL HB   H 152.827 -12.744 -14.563 1.00 . A A . 91 VAL HB   1 1 
       18 27370 1 1 91 VAL HG11 H 152.746 -10.491 -14.665 1.00 . A A . 91 VAL HG11 1 1 
       18 27371 1 1 91 VAL HG12 H 154.500 -10.642 -14.752 1.00 . A A . 91 VAL HG12 1 1 
       18 27372 1 1 91 VAL HG13 H 153.721 -10.284 -13.211 1.00 . A A . 91 VAL HG13 1 1 
       18 27373 1 1 91 VAL HG21 H 155.585 -12.299 -14.403 1.00 . A A . 91 VAL HG21 1 1 
       18 27374 1 1 91 VAL HG22 H 154.762 -13.829 -14.702 1.00 . A A . 91 VAL HG22 1 1 
       18 27375 1 1 91 VAL HG23 H 155.200 -13.372 -13.056 1.00 . A A . 91 VAL HG23 1 1 
       18 27376 1 1 91 VAL N    N 153.859 -12.038 -11.412 1.00 . A A . 91 VAL N    1 1 
       18 27377 1 1 91 VAL O    O 153.585 -14.731 -11.714 1.00 . A A . 91 VAL O    1 1 
       18 27378 1 1 91 VAL OXT  O 151.596 -14.498 -12.624 1.00 . A A . 91 VAL OXT  1 1 
       19 27379 1 1  1 GLY C    C 150.441  -5.796  16.487 1.00 . A A .  1 GLY C    1 1 
       19 27380 1 1  1 GLY CA   C 151.375  -4.686  16.928 1.00 . A A .  1 GLY CA   1 1 
       19 27381 1 1  1 GLY H1   H 152.302  -3.954  18.651 1.00 . A A .  1 GLY H1   1 1 
       19 27382 1 1  1 GLY H2   H 152.231  -5.642  18.575 1.00 . A A .  1 GLY H2   1 1 
       19 27383 1 1  1 GLY H3   H 150.840  -4.755  18.946 1.00 . A A .  1 GLY H3   1 1 
       19 27384 1 1  1 GLY HA2  H 150.903  -3.734  16.729 1.00 . A A .  1 GLY HA2  1 1 
       19 27385 1 1  1 GLY HA3  H 152.287  -4.750  16.353 1.00 . A A .  1 GLY HA3  1 1 
       19 27386 1 1  1 GLY N    N 151.710  -4.765  18.376 1.00 . A A .  1 GLY N    1 1 
       19 27387 1 1  1 GLY O    O 150.666  -6.964  16.800 1.00 . A A .  1 GLY O    1 1 
       19 27388 1 1  2 GLU C    C 147.353  -5.726  14.421 1.00 . A A .  2 GLU C    1 1 
       19 27389 1 1  2 GLU CA   C 148.420  -6.403  15.275 1.00 . A A .  2 GLU CA   1 1 
       19 27390 1 1  2 GLU CB   C 147.762  -7.130  16.449 1.00 . A A .  2 GLU CB   1 1 
       19 27391 1 1  2 GLU CD   C 146.154  -8.970  17.085 1.00 . A A .  2 GLU CD   1 1 
       19 27392 1 1  2 GLU CG   C 147.168  -8.477  16.073 1.00 . A A .  2 GLU CG   1 1 
       19 27393 1 1  2 GLU H    H 149.269  -4.481  15.543 1.00 . A A .  2 GLU H    1 1 
       19 27394 1 1  2 GLU HA   H 148.948  -7.122  14.668 1.00 . A A .  2 GLU HA   1 1 
       19 27395 1 1  2 GLU HB2  H 148.502  -7.290  17.220 1.00 . A A .  2 GLU HB2  1 1 
       19 27396 1 1  2 GLU HB3  H 146.971  -6.510  16.844 1.00 . A A .  2 GLU HB3  1 1 
       19 27397 1 1  2 GLU HG2  H 146.680  -8.386  15.114 1.00 . A A .  2 GLU HG2  1 1 
       19 27398 1 1  2 GLU HG3  H 147.967  -9.201  16.003 1.00 . A A .  2 GLU HG3  1 1 
       19 27399 1 1  2 GLU N    N 149.393  -5.430  15.759 1.00 . A A .  2 GLU N    1 1 
       19 27400 1 1  2 GLU O    O 147.026  -4.559  14.629 1.00 . A A .  2 GLU O    1 1 
       19 27401 1 1  2 GLU OE1  O 146.570  -9.572  18.098 1.00 . A A .  2 GLU OE1  1 1 
       19 27402 1 1  2 GLU OE2  O 144.943  -8.757  16.867 1.00 . A A .  2 GLU OE2  1 1 
       19 27403 1 1  3 TRP C    C 145.382  -6.989  11.529 1.00 . A A .  3 TRP C    1 1 
       19 27404 1 1  3 TRP CA   C 145.780  -5.948  12.572 1.00 . A A .  3 TRP CA   1 1 
       19 27405 1 1  3 TRP CB   C 146.265  -4.672  11.878 1.00 . A A .  3 TRP CB   1 1 
       19 27406 1 1  3 TRP CD1  C 144.914  -2.806  10.757 1.00 . A A .  3 TRP CD1  1 1 
       19 27407 1 1  3 TRP CD2  C 144.372  -3.171  12.899 1.00 . A A .  3 TRP CD2  1 1 
       19 27408 1 1  3 TRP CE2  C 143.564  -2.131  12.403 1.00 . A A .  3 TRP CE2  1 1 
       19 27409 1 1  3 TRP CE3  C 144.208  -3.577  14.226 1.00 . A A .  3 TRP CE3  1 1 
       19 27410 1 1  3 TRP CG   C 145.228  -3.590  11.828 1.00 . A A .  3 TRP CG   1 1 
       19 27411 1 1  3 TRP CH2  C 142.470  -1.908  14.485 1.00 . A A .  3 TRP CH2  1 1 
       19 27412 1 1  3 TRP CZ2  C 142.608  -1.491  13.189 1.00 . A A .  3 TRP CZ2  1 1 
       19 27413 1 1  3 TRP CZ3  C 143.260  -2.940  15.005 1.00 . A A .  3 TRP CZ3  1 1 
       19 27414 1 1  3 TRP H    H 147.115  -7.396  13.345 1.00 . A A .  3 TRP H    1 1 
       19 27415 1 1  3 TRP HA   H 144.914  -5.712  13.173 1.00 . A A .  3 TRP HA   1 1 
       19 27416 1 1  3 TRP HB2  H 147.124  -4.286  12.406 1.00 . A A .  3 TRP HB2  1 1 
       19 27417 1 1  3 TRP HB3  H 146.549  -4.908  10.863 1.00 . A A .  3 TRP HB3  1 1 
       19 27418 1 1  3 TRP HD1  H 145.389  -2.876   9.791 1.00 . A A .  3 TRP HD1  1 1 
       19 27419 1 1  3 TRP HE1  H 143.514  -1.260  10.495 1.00 . A A .  3 TRP HE1  1 1 
       19 27420 1 1  3 TRP HE3  H 144.807  -4.371  14.646 1.00 . A A .  3 TRP HE3  1 1 
       19 27421 1 1  3 TRP HH2  H 141.742  -1.439  15.130 1.00 . A A .  3 TRP HH2  1 1 
       19 27422 1 1  3 TRP HZ2  H 141.991  -0.694  12.802 1.00 . A A .  3 TRP HZ2  1 1 
       19 27423 1 1  3 TRP HZ3  H 143.121  -3.239  16.034 1.00 . A A .  3 TRP HZ3  1 1 
       19 27424 1 1  3 TRP N    N 146.813  -6.471  13.459 1.00 . A A .  3 TRP N    1 1 
       19 27425 1 1  3 TRP NE1  N 143.914  -1.925  11.095 1.00 . A A .  3 TRP NE1  1 1 
       19 27426 1 1  3 TRP O    O 144.271  -7.518  11.558 1.00 . A A .  3 TRP O    1 1 
       19 27427 1 1  4 GLU C    C 144.826  -7.859   8.727 1.00 . A A .  4 GLU C    1 1 
       19 27428 1 1  4 GLU CA   C 146.044  -8.256   9.558 1.00 . A A .  4 GLU CA   1 1 
       19 27429 1 1  4 GLU CB   C 145.834  -9.646  10.163 1.00 . A A .  4 GLU CB   1 1 
       19 27430 1 1  4 GLU CD   C 146.993 -11.673  11.129 1.00 . A A .  4 GLU CD   1 1 
       19 27431 1 1  4 GLU CG   C 147.087 -10.506  10.164 1.00 . A A .  4 GLU CG   1 1 
       19 27432 1 1  4 GLU H    H 147.166  -6.823  10.639 1.00 . A A .  4 GLU H    1 1 
       19 27433 1 1  4 GLU HA   H 146.910  -8.283   8.913 1.00 . A A .  4 GLU HA   1 1 
       19 27434 1 1  4 GLU HB2  H 145.498  -9.534  11.184 1.00 . A A .  4 GLU HB2  1 1 
       19 27435 1 1  4 GLU HB3  H 145.071 -10.162   9.598 1.00 . A A .  4 GLU HB3  1 1 
       19 27436 1 1  4 GLU HG2  H 147.243 -10.895   9.171 1.00 . A A .  4 GLU HG2  1 1 
       19 27437 1 1  4 GLU HG3  H 147.929  -9.892  10.446 1.00 . A A .  4 GLU HG3  1 1 
       19 27438 1 1  4 GLU N    N 146.298  -7.278  10.610 1.00 . A A .  4 GLU N    1 1 
       19 27439 1 1  4 GLU O    O 144.140  -6.888   9.041 1.00 . A A .  4 GLU O    1 1 
       19 27440 1 1  4 GLU OE1  O 146.112 -12.535  10.934 1.00 . A A .  4 GLU OE1  1 1 
       19 27441 1 1  4 GLU OE2  O 147.801 -11.722  12.081 1.00 . A A .  4 GLU OE2  1 1 
       19 27442 1 1  5 ILE C    C 142.140  -8.188   7.582 1.00 . A A .  5 ILE C    1 1 
       19 27443 1 1  5 ILE CA   C 143.436  -8.344   6.786 1.00 . A A .  5 ILE CA   1 1 
       19 27444 1 1  5 ILE CB   C 143.257  -9.464   5.740 1.00 . A A .  5 ILE CB   1 1 
       19 27445 1 1  5 ILE CD1  C 142.609  -8.160   3.650 1.00 . A A .  5 ILE CD1  1 1 
       19 27446 1 1  5 ILE CG1  C 142.152  -9.100   4.744 1.00 . A A .  5 ILE CG1  1 1 
       19 27447 1 1  5 ILE CG2  C 142.945 -10.788   6.423 1.00 . A A .  5 ILE CG2  1 1 
       19 27448 1 1  5 ILE H    H 145.151  -9.373   7.463 1.00 . A A .  5 ILE H    1 1 
       19 27449 1 1  5 ILE HA   H 143.639  -7.423   6.264 1.00 . A A .  5 ILE HA   1 1 
       19 27450 1 1  5 ILE HB   H 144.189  -9.576   5.206 1.00 . A A .  5 ILE HB   1 1 
       19 27451 1 1  5 ILE HD11 H 143.688  -8.152   3.608 1.00 . A A .  5 ILE HD11 1 1 
       19 27452 1 1  5 ILE HD12 H 142.250  -7.163   3.859 1.00 . A A .  5 ILE HD12 1 1 
       19 27453 1 1  5 ILE HD13 H 142.214  -8.493   2.702 1.00 . A A .  5 ILE HD13 1 1 
       19 27454 1 1  5 ILE HG12 H 141.790 -10.002   4.274 1.00 . A A .  5 ILE HG12 1 1 
       19 27455 1 1  5 ILE HG13 H 141.341  -8.625   5.274 1.00 . A A .  5 ILE HG13 1 1 
       19 27456 1 1  5 ILE HG21 H 141.876 -10.917   6.489 1.00 . A A .  5 ILE HG21 1 1 
       19 27457 1 1  5 ILE HG22 H 143.369 -10.789   7.416 1.00 . A A .  5 ILE HG22 1 1 
       19 27458 1 1  5 ILE HG23 H 143.371 -11.598   5.849 1.00 . A A .  5 ILE HG23 1 1 
       19 27459 1 1  5 ILE N    N 144.566  -8.615   7.664 1.00 . A A .  5 ILE N    1 1 
       19 27460 1 1  5 ILE O    O 141.915  -8.895   8.564 1.00 . A A .  5 ILE O    1 1 
       19 27461 1 1  6 ILE C    C 138.864  -7.029   6.835 1.00 . A A .  6 ILE C    1 1 
       19 27462 1 1  6 ILE CA   C 140.024  -7.009   7.825 1.00 . A A .  6 ILE CA   1 1 
       19 27463 1 1  6 ILE CB   C 140.033  -5.658   8.562 1.00 . A A .  6 ILE CB   1 1 
       19 27464 1 1  6 ILE CD1  C 141.405  -4.199  10.134 1.00 . A A .  6 ILE CD1  1 1 
       19 27465 1 1  6 ILE CG1  C 141.298  -5.525   9.413 1.00 . A A .  6 ILE CG1  1 1 
       19 27466 1 1  6 ILE CG2  C 138.790  -5.518   9.426 1.00 . A A .  6 ILE CG2  1 1 
       19 27467 1 1  6 ILE H    H 141.530  -6.724   6.364 1.00 . A A .  6 ILE H    1 1 
       19 27468 1 1  6 ILE HA   H 139.876  -7.792   8.554 1.00 . A A .  6 ILE HA   1 1 
       19 27469 1 1  6 ILE HB   H 140.020  -4.870   7.825 1.00 . A A .  6 ILE HB   1 1 
       19 27470 1 1  6 ILE HD11 H 141.874  -3.473   9.485 1.00 . A A .  6 ILE HD11 1 1 
       19 27471 1 1  6 ILE HD12 H 142.000  -4.322  11.027 1.00 . A A .  6 ILE HD12 1 1 
       19 27472 1 1  6 ILE HD13 H 140.418  -3.854  10.404 1.00 . A A .  6 ILE HD13 1 1 
       19 27473 1 1  6 ILE HG12 H 141.307  -6.306  10.157 1.00 . A A .  6 ILE HG12 1 1 
       19 27474 1 1  6 ILE HG13 H 142.164  -5.629   8.776 1.00 . A A .  6 ILE HG13 1 1 
       19 27475 1 1  6 ILE HG21 H 139.014  -4.902  10.284 1.00 . A A .  6 ILE HG21 1 1 
       19 27476 1 1  6 ILE HG22 H 138.470  -6.494   9.758 1.00 . A A .  6 ILE HG22 1 1 
       19 27477 1 1  6 ILE HG23 H 138.000  -5.058   8.849 1.00 . A A .  6 ILE HG23 1 1 
       19 27478 1 1  6 ILE N    N 141.295  -7.256   7.152 1.00 . A A .  6 ILE N    1 1 
       19 27479 1 1  6 ILE O    O 138.015  -7.918   6.879 1.00 . A A .  6 ILE O    1 1 
       19 27480 1 1  7 GLU C    C 138.316  -6.262   3.552 1.00 . A A .  7 GLU C    1 1 
       19 27481 1 1  7 GLU CA   C 137.778  -5.950   4.944 1.00 . A A .  7 GLU CA   1 1 
       19 27482 1 1  7 GLU CB   C 137.154  -4.555   4.959 1.00 . A A .  7 GLU CB   1 1 
       19 27483 1 1  7 GLU CD   C 135.230  -4.011   6.504 1.00 . A A .  7 GLU CD   1 1 
       19 27484 1 1  7 GLU CG   C 136.735  -4.090   6.345 1.00 . A A .  7 GLU CG   1 1 
       19 27485 1 1  7 GLU H    H 139.541  -5.363   5.959 1.00 . A A .  7 GLU H    1 1 
       19 27486 1 1  7 GLU HA   H 137.020  -6.676   5.194 1.00 . A A .  7 GLU HA   1 1 
       19 27487 1 1  7 GLU HB2  H 137.871  -3.848   4.566 1.00 . A A .  7 GLU HB2  1 1 
       19 27488 1 1  7 GLU HB3  H 136.280  -4.557   4.323 1.00 . A A .  7 GLU HB3  1 1 
       19 27489 1 1  7 GLU HG2  H 137.123  -4.782   7.075 1.00 . A A .  7 GLU HG2  1 1 
       19 27490 1 1  7 GLU HG3  H 137.152  -3.109   6.522 1.00 . A A .  7 GLU HG3  1 1 
       19 27491 1 1  7 GLU N    N 138.835  -6.044   5.944 1.00 . A A .  7 GLU N    1 1 
       19 27492 1 1  7 GLU O    O 139.524  -6.392   3.357 1.00 . A A .  7 GLU O    1 1 
       19 27493 1 1  7 GLU OE1  O 134.644  -2.977   6.120 1.00 . A A .  7 GLU OE1  1 1 
       19 27494 1 1  7 GLU OE2  O 134.634  -4.985   7.011 1.00 . A A .  7 GLU OE2  1 1 
       19 27495 1 1  8 ILE C    C 137.146  -5.708   0.224 1.00 . A A .  8 ILE C    1 1 
       19 27496 1 1  8 ILE CA   C 137.793  -6.680   1.212 1.00 . A A .  8 ILE CA   1 1 
       19 27497 1 1  8 ILE CB   C 137.406  -8.121   0.822 1.00 . A A .  8 ILE CB   1 1 
       19 27498 1 1  8 ILE CD1  C 137.032 -10.346   2.004 1.00 . A A .  8 ILE CD1  1 1 
       19 27499 1 1  8 ILE CG1  C 137.900  -9.112   1.880 1.00 . A A .  8 ILE CG1  1 1 
       19 27500 1 1  8 ILE CG2  C 137.974  -8.472  -0.545 1.00 . A A .  8 ILE CG2  1 1 
       19 27501 1 1  8 ILE H    H 136.461  -6.270   2.806 1.00 . A A .  8 ILE H    1 1 
       19 27502 1 1  8 ILE HA   H 138.867  -6.587   1.139 1.00 . A A .  8 ILE HA   1 1 
       19 27503 1 1  8 ILE HB   H 136.329  -8.177   0.762 1.00 . A A .  8 ILE HB   1 1 
       19 27504 1 1  8 ILE HD11 H 137.156 -10.776   2.987 1.00 . A A .  8 ILE HD11 1 1 
       19 27505 1 1  8 ILE HD12 H 137.321 -11.066   1.255 1.00 . A A .  8 ILE HD12 1 1 
       19 27506 1 1  8 ILE HD13 H 135.996 -10.073   1.859 1.00 . A A .  8 ILE HD13 1 1 
       19 27507 1 1  8 ILE HG12 H 138.898  -9.434   1.623 1.00 . A A .  8 ILE HG12 1 1 
       19 27508 1 1  8 ILE HG13 H 137.922  -8.623   2.842 1.00 . A A .  8 ILE HG13 1 1 
       19 27509 1 1  8 ILE HG21 H 138.183  -9.531  -0.586 1.00 . A A .  8 ILE HG21 1 1 
       19 27510 1 1  8 ILE HG22 H 138.886  -7.919  -0.708 1.00 . A A .  8 ILE HG22 1 1 
       19 27511 1 1  8 ILE HG23 H 137.256  -8.216  -1.309 1.00 . A A .  8 ILE HG23 1 1 
       19 27512 1 1  8 ILE N    N 137.410  -6.383   2.587 1.00 . A A .  8 ILE N    1 1 
       19 27513 1 1  8 ILE O    O 137.300  -5.852  -0.988 1.00 . A A .  8 ILE O    1 1 
       19 27514 1 1  9 GLY C    C 136.540  -2.446  -0.211 1.00 . A A .  9 GLY C    1 1 
       19 27515 1 1  9 GLY CA   C 135.767  -3.748  -0.114 1.00 . A A .  9 GLY CA   1 1 
       19 27516 1 1  9 GLY H    H 136.328  -4.647   1.718 1.00 . A A .  9 GLY H    1 1 
       19 27517 1 1  9 GLY HA2  H 135.668  -4.170  -1.104 1.00 . A A .  9 GLY HA2  1 1 
       19 27518 1 1  9 GLY HA3  H 134.782  -3.543   0.277 1.00 . A A .  9 GLY HA3  1 1 
       19 27519 1 1  9 GLY N    N 136.421  -4.719   0.745 1.00 . A A .  9 GLY N    1 1 
       19 27520 1 1  9 GLY O    O 137.415  -2.302  -1.066 1.00 . A A .  9 GLY O    1 1 
       19 27521 1 1 10 PRO C    C 138.399  -0.300   0.998 1.00 . A A . 10 PRO C    1 1 
       19 27522 1 1 10 PRO CA   C 136.919  -0.169   0.662 1.00 . A A . 10 PRO CA   1 1 
       19 27523 1 1 10 PRO CB   C 136.192   0.624   1.752 1.00 . A A . 10 PRO CB   1 1 
       19 27524 1 1 10 PRO CD   C 135.211  -1.553   1.716 1.00 . A A . 10 PRO CD   1 1 
       19 27525 1 1 10 PRO CG   C 135.558  -0.407   2.622 1.00 . A A . 10 PRO CG   1 1 
       19 27526 1 1 10 PRO HA   H 136.810   0.334  -0.287 1.00 . A A . 10 PRO HA   1 1 
       19 27527 1 1 10 PRO HB2  H 136.905   1.222   2.302 1.00 . A A . 10 PRO HB2  1 1 
       19 27528 1 1 10 PRO HB3  H 135.449   1.265   1.298 1.00 . A A . 10 PRO HB3  1 1 
       19 27529 1 1 10 PRO HD2  H 135.280  -2.489   2.248 1.00 . A A . 10 PRO HD2  1 1 
       19 27530 1 1 10 PRO HD3  H 134.222  -1.422   1.303 1.00 . A A . 10 PRO HD3  1 1 
       19 27531 1 1 10 PRO HG2  H 136.258  -0.726   3.381 1.00 . A A . 10 PRO HG2  1 1 
       19 27532 1 1 10 PRO HG3  H 134.665  -0.005   3.077 1.00 . A A . 10 PRO HG3  1 1 
       19 27533 1 1 10 PRO N    N 136.237  -1.469   0.662 1.00 . A A . 10 PRO N    1 1 
       19 27534 1 1 10 PRO O    O 139.238   0.414   0.449 1.00 . A A . 10 PRO O    1 1 
       19 27535 1 1 11 PHE C    C 141.018  -1.602   1.124 1.00 . A A . 11 PHE C    1 1 
       19 27536 1 1 11 PHE CA   C 140.088  -1.457   2.328 1.00 . A A . 11 PHE CA   1 1 
       19 27537 1 1 11 PHE CB   C 140.156  -2.716   3.199 1.00 . A A . 11 PHE CB   1 1 
       19 27538 1 1 11 PHE CD1  C 142.304  -3.899   2.656 1.00 . A A . 11 PHE CD1  1 1 
       19 27539 1 1 11 PHE CD2  C 142.121  -2.788   4.758 1.00 . A A . 11 PHE CD2  1 1 
       19 27540 1 1 11 PHE CE1  C 143.590  -4.293   2.973 1.00 . A A . 11 PHE CE1  1 1 
       19 27541 1 1 11 PHE CE2  C 143.406  -3.179   5.082 1.00 . A A . 11 PHE CE2  1 1 
       19 27542 1 1 11 PHE CG   C 141.555  -3.142   3.545 1.00 . A A . 11 PHE CG   1 1 
       19 27543 1 1 11 PHE CZ   C 144.141  -3.933   4.186 1.00 . A A . 11 PHE CZ   1 1 
       19 27544 1 1 11 PHE H    H 137.996  -1.754   2.305 1.00 . A A . 11 PHE H    1 1 
       19 27545 1 1 11 PHE HA   H 140.403  -0.610   2.913 1.00 . A A . 11 PHE HA   1 1 
       19 27546 1 1 11 PHE HB2  H 139.628  -2.533   4.122 1.00 . A A . 11 PHE HB2  1 1 
       19 27547 1 1 11 PHE HB3  H 139.679  -3.532   2.675 1.00 . A A . 11 PHE HB3  1 1 
       19 27548 1 1 11 PHE HD1  H 141.873  -4.181   1.707 1.00 . A A . 11 PHE HD1  1 1 
       19 27549 1 1 11 PHE HD2  H 141.546  -2.200   5.459 1.00 . A A . 11 PHE HD2  1 1 
       19 27550 1 1 11 PHE HE1  H 144.163  -4.881   2.272 1.00 . A A . 11 PHE HE1  1 1 
       19 27551 1 1 11 PHE HE2  H 143.835  -2.895   6.030 1.00 . A A . 11 PHE HE2  1 1 
       19 27552 1 1 11 PHE HZ   H 145.146  -4.239   4.436 1.00 . A A . 11 PHE HZ   1 1 
       19 27553 1 1 11 PHE N    N 138.712  -1.220   1.907 1.00 . A A . 11 PHE N    1 1 
       19 27554 1 1 11 PHE O    O 142.206  -1.289   1.204 1.00 . A A . 11 PHE O    1 1 
       19 27555 1 1 12 THR C    C 141.232  -1.037  -2.080 1.00 . A A . 12 THR C    1 1 
       19 27556 1 1 12 THR CA   C 141.250  -2.284  -1.199 1.00 . A A . 12 THR CA   1 1 
       19 27557 1 1 12 THR CB   C 140.704  -3.483  -1.976 1.00 . A A . 12 THR CB   1 1 
       19 27558 1 1 12 THR CG2  C 141.595  -4.703  -1.895 1.00 . A A . 12 THR CG2  1 1 
       19 27559 1 1 12 THR H    H 139.522  -2.324   0.012 1.00 . A A . 12 THR H    1 1 
       19 27560 1 1 12 THR HA   H 142.268  -2.491  -0.911 1.00 . A A . 12 THR HA   1 1 
       19 27561 1 1 12 THR HB   H 140.605  -3.211  -3.013 1.00 . A A . 12 THR HB   1 1 
       19 27562 1 1 12 THR HG1  H 138.972  -4.381  -2.155 1.00 . A A . 12 THR HG1  1 1 
       19 27563 1 1 12 THR HG21 H 141.008  -5.590  -2.078 1.00 . A A . 12 THR HG21 1 1 
       19 27564 1 1 12 THR HG22 H 142.039  -4.760  -0.912 1.00 . A A . 12 THR HG22 1 1 
       19 27565 1 1 12 THR HG23 H 142.373  -4.627  -2.638 1.00 . A A . 12 THR HG23 1 1 
       19 27566 1 1 12 THR N    N 140.473  -2.087   0.014 1.00 . A A . 12 THR N    1 1 
       19 27567 1 1 12 THR O    O 142.266  -0.398  -2.295 1.00 . A A . 12 THR O    1 1 
       19 27568 1 1 12 THR OG1  O 139.424  -3.855  -1.492 1.00 . A A . 12 THR OG1  1 1 
       19 27569 1 1 13 GLN C    C 140.583   1.695  -2.810 1.00 . A A . 13 GLN C    1 1 
       19 27570 1 1 13 GLN CA   C 139.904   0.483  -3.440 1.00 . A A . 13 GLN CA   1 1 
       19 27571 1 1 13 GLN CB   C 138.423   0.779  -3.691 1.00 . A A . 13 GLN CB   1 1 
       19 27572 1 1 13 GLN CD   C 137.037   2.585  -2.592 1.00 . A A . 13 GLN CD   1 1 
       19 27573 1 1 13 GLN CG   C 137.666   1.213  -2.446 1.00 . A A . 13 GLN CG   1 1 
       19 27574 1 1 13 GLN H    H 139.265  -1.235  -2.379 1.00 . A A . 13 GLN H    1 1 
       19 27575 1 1 13 GLN HA   H 140.383   0.269  -4.384 1.00 . A A . 13 GLN HA   1 1 
       19 27576 1 1 13 GLN HB2  H 138.345   1.565  -4.428 1.00 . A A . 13 GLN HB2  1 1 
       19 27577 1 1 13 GLN HB3  H 137.952  -0.113  -4.078 1.00 . A A . 13 GLN HB3  1 1 
       19 27578 1 1 13 GLN HE21 H 138.039   3.240  -1.005 1.00 . A A . 13 GLN HE21 1 1 
       19 27579 1 1 13 GLN HE22 H 137.005   4.394  -1.770 1.00 . A A . 13 GLN HE22 1 1 
       19 27580 1 1 13 GLN HG2  H 136.884   0.495  -2.248 1.00 . A A . 13 GLN HG2  1 1 
       19 27581 1 1 13 GLN HG3  H 138.353   1.234  -1.612 1.00 . A A . 13 GLN HG3  1 1 
       19 27582 1 1 13 GLN N    N 140.052  -0.691  -2.586 1.00 . A A . 13 GLN N    1 1 
       19 27583 1 1 13 GLN NE2  N 137.396   3.499  -1.699 1.00 . A A . 13 GLN NE2  1 1 
       19 27584 1 1 13 GLN O    O 141.036   2.602  -3.509 1.00 . A A . 13 GLN O    1 1 
       19 27585 1 1 13 GLN OE1  O 136.236   2.820  -3.497 1.00 . A A . 13 GLN OE1  1 1 
       19 27586 1 1 14 ASN C    C 142.684   3.054  -1.281 1.00 . A A . 14 ASN C    1 1 
       19 27587 1 1 14 ASN CA   C 141.290   2.780  -0.745 1.00 . A A . 14 ASN CA   1 1 
       19 27588 1 1 14 ASN CB   C 141.360   2.433   0.744 1.00 . A A . 14 ASN CB   1 1 
       19 27589 1 1 14 ASN CG   C 140.335   3.193   1.565 1.00 . A A . 14 ASN CG   1 1 
       19 27590 1 1 14 ASN H    H 140.282   0.944  -0.982 1.00 . A A . 14 ASN H    1 1 
       19 27591 1 1 14 ASN HA   H 140.689   3.662  -0.882 1.00 . A A . 14 ASN HA   1 1 
       19 27592 1 1 14 ASN HB2  H 141.180   1.375   0.868 1.00 . A A . 14 ASN HB2  1 1 
       19 27593 1 1 14 ASN HB3  H 142.345   2.670   1.118 1.00 . A A . 14 ASN HB3  1 1 
       19 27594 1 1 14 ASN HD21 H 141.566   3.214   3.126 1.00 . A A . 14 ASN HD21 1 1 
       19 27595 1 1 14 ASN HD22 H 140.038   3.986   3.364 1.00 . A A . 14 ASN HD22 1 1 
       19 27596 1 1 14 ASN N    N 140.659   1.694  -1.481 1.00 . A A . 14 ASN N    1 1 
       19 27597 1 1 14 ASN ND2  N 140.681   3.496   2.811 1.00 . A A . 14 ASN ND2  1 1 
       19 27598 1 1 14 ASN O    O 142.946   4.127  -1.825 1.00 . A A . 14 ASN O    1 1 
       19 27599 1 1 14 ASN OD1  O 139.245   3.505   1.085 1.00 . A A . 14 ASN OD1  1 1 
       19 27600 1 1 15 LEU C    C 144.886   2.689  -3.097 1.00 . A A . 15 LEU C    1 1 
       19 27601 1 1 15 LEU CA   C 144.932   2.233  -1.648 1.00 . A A . 15 LEU CA   1 1 
       19 27602 1 1 15 LEU CB   C 145.714   0.924  -1.530 1.00 . A A . 15 LEU CB   1 1 
       19 27603 1 1 15 LEU CD1  C 147.768   2.271  -2.104 1.00 . A A . 15 LEU CD1  1 1 
       19 27604 1 1 15 LEU CD2  C 147.561   1.185   0.140 1.00 . A A . 15 LEU CD2  1 1 
       19 27605 1 1 15 LEU CG   C 147.229   1.071  -1.339 1.00 . A A . 15 LEU CG   1 1 
       19 27606 1 1 15 LEU H    H 143.309   1.235  -0.718 1.00 . A A . 15 LEU H    1 1 
       19 27607 1 1 15 LEU HA   H 145.421   2.994  -1.056 1.00 . A A . 15 LEU HA   1 1 
       19 27608 1 1 15 LEU HB2  H 145.323   0.378  -0.686 1.00 . A A . 15 LEU HB2  1 1 
       19 27609 1 1 15 LEU HB3  H 145.540   0.344  -2.424 1.00 . A A . 15 LEU HB3  1 1 
       19 27610 1 1 15 LEU HD11 H 148.833   2.354  -1.939 1.00 . A A . 15 LEU HD11 1 1 
       19 27611 1 1 15 LEU HD12 H 147.279   3.170  -1.758 1.00 . A A . 15 LEU HD12 1 1 
       19 27612 1 1 15 LEU HD13 H 147.578   2.141  -3.159 1.00 . A A . 15 LEU HD13 1 1 
       19 27613 1 1 15 LEU HD21 H 147.251   0.284   0.649 1.00 . A A . 15 LEU HD21 1 1 
       19 27614 1 1 15 LEU HD22 H 147.044   2.033   0.560 1.00 . A A . 15 LEU HD22 1 1 
       19 27615 1 1 15 LEU HD23 H 148.626   1.317   0.260 1.00 . A A . 15 LEU HD23 1 1 
       19 27616 1 1 15 LEU HG   H 147.718   0.187  -1.722 1.00 . A A . 15 LEU HG   1 1 
       19 27617 1 1 15 LEU N    N 143.576   2.077  -1.146 1.00 . A A . 15 LEU N    1 1 
       19 27618 1 1 15 LEU O    O 145.772   3.397  -3.567 1.00 . A A . 15 LEU O    1 1 
       19 27619 1 1 16 GLY C    C 143.645   4.209  -5.308 1.00 . A A . 16 GLY C    1 1 
       19 27620 1 1 16 GLY CA   C 143.650   2.701  -5.171 1.00 . A A . 16 GLY CA   1 1 
       19 27621 1 1 16 GLY H    H 143.131   1.748  -3.355 1.00 . A A . 16 GLY H    1 1 
       19 27622 1 1 16 GLY HA2  H 144.461   2.294  -5.758 1.00 . A A . 16 GLY HA2  1 1 
       19 27623 1 1 16 GLY HA3  H 142.714   2.312  -5.543 1.00 . A A . 16 GLY HA3  1 1 
       19 27624 1 1 16 GLY N    N 143.817   2.298  -3.791 1.00 . A A . 16 GLY N    1 1 
       19 27625 1 1 16 GLY O    O 144.302   4.763  -6.193 1.00 . A A . 16 GLY O    1 1 
       19 27626 1 1 17 LYS C    C 144.253   6.908  -4.170 1.00 . A A . 17 LYS C    1 1 
       19 27627 1 1 17 LYS CA   C 142.864   6.336  -4.425 1.00 . A A . 17 LYS CA   1 1 
       19 27628 1 1 17 LYS CB   C 141.881   6.844  -3.370 1.00 . A A . 17 LYS CB   1 1 
       19 27629 1 1 17 LYS CD   C 141.403   9.202  -2.629 1.00 . A A . 17 LYS CD   1 1 
       19 27630 1 1 17 LYS CE   C 140.124   9.989  -2.394 1.00 . A A . 17 LYS CE   1 1 
       19 27631 1 1 17 LYS CG   C 141.228   8.169  -3.732 1.00 . A A . 17 LYS CG   1 1 
       19 27632 1 1 17 LYS H    H 142.434   4.384  -3.710 1.00 . A A . 17 LYS H    1 1 
       19 27633 1 1 17 LYS HA   H 142.530   6.647  -5.404 1.00 . A A . 17 LYS HA   1 1 
       19 27634 1 1 17 LYS HB2  H 141.100   6.107  -3.237 1.00 . A A . 17 LYS HB2  1 1 
       19 27635 1 1 17 LYS HB3  H 142.406   6.968  -2.434 1.00 . A A . 17 LYS HB3  1 1 
       19 27636 1 1 17 LYS HD2  H 141.674   8.695  -1.715 1.00 . A A . 17 LYS HD2  1 1 
       19 27637 1 1 17 LYS HD3  H 142.190   9.885  -2.911 1.00 . A A . 17 LYS HD3  1 1 
       19 27638 1 1 17 LYS HE2  H 140.287  10.681  -1.581 1.00 . A A . 17 LYS HE2  1 1 
       19 27639 1 1 17 LYS HE3  H 139.887  10.539  -3.292 1.00 . A A . 17 LYS HE3  1 1 
       19 27640 1 1 17 LYS HG2  H 141.679   8.545  -4.638 1.00 . A A . 17 LYS HG2  1 1 
       19 27641 1 1 17 LYS HG3  H 140.172   8.005  -3.894 1.00 . A A . 17 LYS HG3  1 1 
       19 27642 1 1 17 LYS HZ1  H 138.416   8.902  -2.903 1.00 . A A . 17 LYS HZ1  1 1 
       19 27643 1 1 17 LYS HZ2  H 138.371   9.556  -1.344 1.00 . A A . 17 LYS HZ2  1 1 
       19 27644 1 1 17 LYS HZ3  H 139.331   8.200  -1.665 1.00 . A A . 17 LYS HZ3  1 1 
       19 27645 1 1 17 LYS N    N 142.923   4.880  -4.409 1.00 . A A . 17 LYS N    1 1 
       19 27646 1 1 17 LYS NZ   N 138.981   9.099  -2.052 1.00 . A A . 17 LYS NZ   1 1 
       19 27647 1 1 17 LYS O    O 144.751   7.742  -4.929 1.00 . A A . 17 LYS O    1 1 
       19 27648 1 1 18 PHE C    C 147.232   6.388  -3.793 1.00 . A A . 18 PHE C    1 1 
       19 27649 1 1 18 PHE CA   C 146.225   6.873  -2.756 1.00 . A A . 18 PHE CA   1 1 
       19 27650 1 1 18 PHE CB   C 146.616   6.365  -1.365 1.00 . A A . 18 PHE CB   1 1 
       19 27651 1 1 18 PHE CD1  C 147.064   8.393   0.044 1.00 . A A . 18 PHE CD1  1 1 
       19 27652 1 1 18 PHE CD2  C 145.095   7.121   0.484 1.00 . A A . 18 PHE CD2  1 1 
       19 27653 1 1 18 PHE CE1  C 146.732   9.265   1.061 1.00 . A A . 18 PHE CE1  1 1 
       19 27654 1 1 18 PHE CE2  C 144.757   7.991   1.502 1.00 . A A . 18 PHE CE2  1 1 
       19 27655 1 1 18 PHE CG   C 146.250   7.312  -0.258 1.00 . A A . 18 PHE CG   1 1 
       19 27656 1 1 18 PHE CZ   C 145.577   9.065   1.793 1.00 . A A . 18 PHE CZ   1 1 
       19 27657 1 1 18 PHE H    H 144.444   5.756  -2.547 1.00 . A A . 18 PHE H    1 1 
       19 27658 1 1 18 PHE HA   H 146.226   7.948  -2.753 1.00 . A A . 18 PHE HA   1 1 
       19 27659 1 1 18 PHE HB2  H 146.113   5.428  -1.178 1.00 . A A . 18 PHE HB2  1 1 
       19 27660 1 1 18 PHE HB3  H 147.684   6.209  -1.333 1.00 . A A . 18 PHE HB3  1 1 
       19 27661 1 1 18 PHE HD1  H 147.967   8.552  -0.527 1.00 . A A . 18 PHE HD1  1 1 
       19 27662 1 1 18 PHE HD2  H 144.455   6.282   0.257 1.00 . A A . 18 PHE HD2  1 1 
       19 27663 1 1 18 PHE HE1  H 147.374  10.104   1.287 1.00 . A A . 18 PHE HE1  1 1 
       19 27664 1 1 18 PHE HE2  H 143.854   7.831   2.072 1.00 . A A . 18 PHE HE2  1 1 
       19 27665 1 1 18 PHE HZ   H 145.315   9.745   2.589 1.00 . A A . 18 PHE HZ   1 1 
       19 27666 1 1 18 PHE N    N 144.884   6.431  -3.103 1.00 . A A . 18 PHE N    1 1 
       19 27667 1 1 18 PHE O    O 148.363   6.866  -3.844 1.00 . A A . 18 PHE O    1 1 
       19 27668 1 1 19 ALA C    C 148.031   5.985  -6.669 1.00 . A A . 19 ALA C    1 1 
       19 27669 1 1 19 ALA CA   C 147.659   4.898  -5.672 1.00 . A A . 19 ALA CA   1 1 
       19 27670 1 1 19 ALA CB   C 146.964   3.742  -6.380 1.00 . A A . 19 ALA CB   1 1 
       19 27671 1 1 19 ALA H    H 145.891   5.111  -4.536 1.00 . A A . 19 ALA H    1 1 
       19 27672 1 1 19 ALA HA   H 148.560   4.522  -5.209 1.00 . A A . 19 ALA HA   1 1 
       19 27673 1 1 19 ALA HB1  H 146.142   3.392  -5.774 1.00 . A A . 19 ALA HB1  1 1 
       19 27674 1 1 19 ALA HB2  H 147.670   2.938  -6.531 1.00 . A A . 19 ALA HB2  1 1 
       19 27675 1 1 19 ALA HB3  H 146.591   4.077  -7.336 1.00 . A A . 19 ALA HB3  1 1 
       19 27676 1 1 19 ALA N    N 146.805   5.442  -4.626 1.00 . A A . 19 ALA N    1 1 
       19 27677 1 1 19 ALA O    O 149.209   6.274  -6.877 1.00 . A A . 19 ALA O    1 1 
       19 27678 1 1 20 VAL C    C 147.989   8.821  -7.567 1.00 . A A . 20 VAL C    1 1 
       19 27679 1 1 20 VAL CA   C 147.244   7.670  -8.232 1.00 . A A . 20 VAL CA   1 1 
       19 27680 1 1 20 VAL CB   C 145.922   8.189  -8.831 1.00 . A A . 20 VAL CB   1 1 
       19 27681 1 1 20 VAL CG1  C 145.003   8.711  -7.738 1.00 . A A . 20 VAL CG1  1 1 
       19 27682 1 1 20 VAL CG2  C 146.189   9.266  -9.873 1.00 . A A . 20 VAL CG2  1 1 
       19 27683 1 1 20 VAL H    H 146.096   6.333  -7.054 1.00 . A A . 20 VAL H    1 1 
       19 27684 1 1 20 VAL HA   H 147.854   7.277  -9.033 1.00 . A A . 20 VAL HA   1 1 
       19 27685 1 1 20 VAL HB   H 145.426   7.363  -9.320 1.00 . A A . 20 VAL HB   1 1 
       19 27686 1 1 20 VAL HG11 H 144.654   7.885  -7.136 1.00 . A A . 20 VAL HG11 1 1 
       19 27687 1 1 20 VAL HG12 H 144.157   9.212  -8.186 1.00 . A A . 20 VAL HG12 1 1 
       19 27688 1 1 20 VAL HG13 H 145.543   9.408  -7.115 1.00 . A A . 20 VAL HG13 1 1 
       19 27689 1 1 20 VAL HG21 H 146.689   8.826 -10.725 1.00 . A A . 20 VAL HG21 1 1 
       19 27690 1 1 20 VAL HG22 H 146.817  10.032  -9.445 1.00 . A A . 20 VAL HG22 1 1 
       19 27691 1 1 20 VAL HG23 H 145.254   9.700 -10.191 1.00 . A A . 20 VAL HG23 1 1 
       19 27692 1 1 20 VAL N    N 147.016   6.600  -7.271 1.00 . A A . 20 VAL N    1 1 
       19 27693 1 1 20 VAL O    O 148.825   9.477  -8.189 1.00 . A A . 20 VAL O    1 1 
       19 27694 1 1 21 ASP C    C 149.723   9.656  -5.049 1.00 . A A . 21 ASP C    1 1 
       19 27695 1 1 21 ASP CA   C 148.343  10.106  -5.531 1.00 . A A . 21 ASP CA   1 1 
       19 27696 1 1 21 ASP CB   C 147.478  10.511  -4.336 1.00 . A A . 21 ASP CB   1 1 
       19 27697 1 1 21 ASP CG   C 146.297  11.371  -4.742 1.00 . A A . 21 ASP CG   1 1 
       19 27698 1 1 21 ASP H    H 147.019   8.481  -5.847 1.00 . A A . 21 ASP H    1 1 
       19 27699 1 1 21 ASP HA   H 148.461  10.958  -6.184 1.00 . A A . 21 ASP HA   1 1 
       19 27700 1 1 21 ASP HB2  H 147.102   9.622  -3.854 1.00 . A A . 21 ASP HB2  1 1 
       19 27701 1 1 21 ASP HB3  H 148.082  11.068  -3.635 1.00 . A A . 21 ASP HB3  1 1 
       19 27702 1 1 21 ASP N    N 147.689   9.047  -6.292 1.00 . A A . 21 ASP N    1 1 
       19 27703 1 1 21 ASP O    O 150.534  10.472  -4.610 1.00 . A A . 21 ASP O    1 1 
       19 27704 1 1 21 ASP OD1  O 146.380  12.036  -5.797 1.00 . A A . 21 ASP OD1  1 1 
       19 27705 1 1 21 ASP OD2  O 145.288  11.379  -4.006 1.00 . A A . 21 ASP OD2  1 1 
       19 27706 1 1 22 GLU C    C 152.180   7.577  -5.904 1.00 . A A . 22 GLU C    1 1 
       19 27707 1 1 22 GLU CA   C 151.257   7.787  -4.708 1.00 . A A . 22 GLU CA   1 1 
       19 27708 1 1 22 GLU CB   C 151.023   6.457  -3.980 1.00 . A A . 22 GLU CB   1 1 
       19 27709 1 1 22 GLU CD   C 151.991   4.267  -3.174 1.00 . A A . 22 GLU CD   1 1 
       19 27710 1 1 22 GLU CG   C 152.285   5.636  -3.755 1.00 . A A . 22 GLU CG   1 1 
       19 27711 1 1 22 GLU H    H 149.294   7.753  -5.490 1.00 . A A . 22 GLU H    1 1 
       19 27712 1 1 22 GLU HA   H 151.720   8.484  -4.026 1.00 . A A . 22 GLU HA   1 1 
       19 27713 1 1 22 GLU HB2  H 150.581   6.662  -3.016 1.00 . A A . 22 GLU HB2  1 1 
       19 27714 1 1 22 GLU HB3  H 150.334   5.862  -4.561 1.00 . A A . 22 GLU HB3  1 1 
       19 27715 1 1 22 GLU HG2  H 152.790   5.508  -4.700 1.00 . A A . 22 GLU HG2  1 1 
       19 27716 1 1 22 GLU HG3  H 152.931   6.171  -3.073 1.00 . A A . 22 GLU HG3  1 1 
       19 27717 1 1 22 GLU N    N 149.981   8.352  -5.134 1.00 . A A . 22 GLU N    1 1 
       19 27718 1 1 22 GLU O    O 153.401   7.673  -5.783 1.00 . A A . 22 GLU O    1 1 
       19 27719 1 1 22 GLU OE1  O 150.882   4.080  -2.629 1.00 . A A . 22 GLU OE1  1 1 
       19 27720 1 1 22 GLU OE2  O 152.864   3.380  -3.267 1.00 . A A . 22 GLU OE2  1 1 
       19 27721 1 1 23 GLU C    C 153.358   8.197  -8.508 1.00 . A A . 23 GLU C    1 1 
       19 27722 1 1 23 GLU CA   C 152.360   7.064  -8.280 1.00 . A A . 23 GLU CA   1 1 
       19 27723 1 1 23 GLU CB   C 151.425   6.943  -9.484 1.00 . A A . 23 GLU CB   1 1 
       19 27724 1 1 23 GLU CD   C 151.356   5.140 -11.256 1.00 . A A . 23 GLU CD   1 1 
       19 27725 1 1 23 GLU CG   C 151.046   5.508  -9.818 1.00 . A A . 23 GLU CG   1 1 
       19 27726 1 1 23 GLU H    H 150.612   7.224  -7.095 1.00 . A A . 23 GLU H    1 1 
       19 27727 1 1 23 GLU HA   H 152.904   6.139  -8.162 1.00 . A A . 23 GLU HA   1 1 
       19 27728 1 1 23 GLU HB2  H 150.519   7.493  -9.278 1.00 . A A . 23 GLU HB2  1 1 
       19 27729 1 1 23 GLU HB3  H 151.909   7.375 -10.347 1.00 . A A . 23 GLU HB3  1 1 
       19 27730 1 1 23 GLU HG2  H 151.595   4.844  -9.167 1.00 . A A . 23 GLU HG2  1 1 
       19 27731 1 1 23 GLU HG3  H 149.987   5.380  -9.649 1.00 . A A . 23 GLU HG3  1 1 
       19 27732 1 1 23 GLU N    N 151.589   7.288  -7.061 1.00 . A A . 23 GLU N    1 1 
       19 27733 1 1 23 GLU O    O 154.426   7.991  -9.082 1.00 . A A . 23 GLU O    1 1 
       19 27734 1 1 23 GLU OE1  O 152.540   5.220 -11.647 1.00 . A A . 23 GLU OE1  1 1 
       19 27735 1 1 23 GLU OE2  O 150.415   4.774 -11.991 1.00 . A A . 23 GLU OE2  1 1 
       19 27736 1 1 24 ASN C    C 155.009  10.530  -7.198 1.00 . A A . 24 ASN C    1 1 
       19 27737 1 1 24 ASN CA   C 153.858  10.559  -8.202 1.00 . A A . 24 ASN CA   1 1 
       19 27738 1 1 24 ASN CB   C 153.044  11.842  -8.023 1.00 . A A . 24 ASN CB   1 1 
       19 27739 1 1 24 ASN CG   C 152.417  12.314  -9.321 1.00 . A A . 24 ASN CG   1 1 
       19 27740 1 1 24 ASN H    H 152.131   9.489  -7.603 1.00 . A A . 24 ASN H    1 1 
       19 27741 1 1 24 ASN HA   H 154.268  10.541  -9.201 1.00 . A A . 24 ASN HA   1 1 
       19 27742 1 1 24 ASN HB2  H 152.255  11.664  -7.309 1.00 . A A . 24 ASN HB2  1 1 
       19 27743 1 1 24 ASN HB3  H 153.690  12.623  -7.653 1.00 . A A . 24 ASN HB3  1 1 
       19 27744 1 1 24 ASN HD21 H 151.632  10.513  -9.625 1.00 . A A . 24 ASN HD21 1 1 
       19 27745 1 1 24 ASN HD22 H 151.293  11.693 -10.839 1.00 . A A . 24 ASN HD22 1 1 
       19 27746 1 1 24 ASN N    N 152.998   9.391  -8.051 1.00 . A A . 24 ASN N    1 1 
       19 27747 1 1 24 ASN ND2  N 151.709  11.416  -9.997 1.00 . A A . 24 ASN ND2  1 1 
       19 27748 1 1 24 ASN O    O 156.051  11.147  -7.420 1.00 . A A . 24 ASN O    1 1 
       19 27749 1 1 24 ASN OD1  O 152.567  13.471  -9.712 1.00 . A A . 24 ASN OD1  1 1 
       19 27750 1 1 25 LYS C    C 157.010   8.843  -5.538 1.00 . A A . 25 LYS C    1 1 
       19 27751 1 1 25 LYS CA   C 155.846   9.713  -5.062 1.00 . A A . 25 LYS CA   1 1 
       19 27752 1 1 25 LYS CB   C 155.252   9.152  -3.766 1.00 . A A . 25 LYS CB   1 1 
       19 27753 1 1 25 LYS CD   C 154.661   9.605  -1.367 1.00 . A A . 25 LYS CD   1 1 
       19 27754 1 1 25 LYS CE   C 154.512  10.672  -0.296 1.00 . A A . 25 LYS CE   1 1 
       19 27755 1 1 25 LYS CG   C 154.935  10.217  -2.732 1.00 . A A . 25 LYS CG   1 1 
       19 27756 1 1 25 LYS H    H 153.967   9.343  -5.968 1.00 . A A . 25 LYS H    1 1 
       19 27757 1 1 25 LYS HA   H 156.216  10.710  -4.873 1.00 . A A . 25 LYS HA   1 1 
       19 27758 1 1 25 LYS HB2  H 154.339   8.625  -4.001 1.00 . A A . 25 LYS HB2  1 1 
       19 27759 1 1 25 LYS HB3  H 155.956   8.457  -3.332 1.00 . A A . 25 LYS HB3  1 1 
       19 27760 1 1 25 LYS HD2  H 153.749   9.030  -1.418 1.00 . A A . 25 LYS HD2  1 1 
       19 27761 1 1 25 LYS HD3  H 155.484   8.954  -1.105 1.00 . A A . 25 LYS HD3  1 1 
       19 27762 1 1 25 LYS HE2  H 155.088  11.537  -0.585 1.00 . A A . 25 LYS HE2  1 1 
       19 27763 1 1 25 LYS HE3  H 153.469  10.942  -0.217 1.00 . A A . 25 LYS HE3  1 1 
       19 27764 1 1 25 LYS HG2  H 155.776  10.890  -2.650 1.00 . A A . 25 LYS HG2  1 1 
       19 27765 1 1 25 LYS HG3  H 154.060  10.767  -3.050 1.00 . A A . 25 LYS HG3  1 1 
       19 27766 1 1 25 LYS HZ1  H 155.971  10.501   1.190 1.00 . A A . 25 LYS HZ1  1 1 
       19 27767 1 1 25 LYS HZ2  H 154.951   9.157   1.076 1.00 . A A . 25 LYS HZ2  1 1 
       19 27768 1 1 25 LYS HZ3  H 154.390  10.585   1.788 1.00 . A A . 25 LYS HZ3  1 1 
       19 27769 1 1 25 LYS N    N 154.816   9.813  -6.094 1.00 . A A . 25 LYS N    1 1 
       19 27770 1 1 25 LYS NZ   N 154.990  10.196   1.032 1.00 . A A . 25 LYS NZ   1 1 
       19 27771 1 1 25 LYS O    O 157.980   9.352  -6.102 1.00 . A A . 25 LYS O    1 1 
       19 27772 1 1 26 ILE C    C 158.386   6.843  -7.172 1.00 . A A . 26 ILE C    1 1 
       19 27773 1 1 26 ILE CA   C 157.967   6.607  -5.722 1.00 . A A . 26 ILE CA   1 1 
       19 27774 1 1 26 ILE CB   C 157.515   5.142  -5.555 1.00 . A A . 26 ILE CB   1 1 
       19 27775 1 1 26 ILE CD1  C 158.299   2.726  -5.727 1.00 . A A . 26 ILE CD1  1 1 
       19 27776 1 1 26 ILE CG1  C 158.675   4.187  -5.843 1.00 . A A . 26 ILE CG1  1 1 
       19 27777 1 1 26 ILE CG2  C 156.329   4.839  -6.460 1.00 . A A . 26 ILE CG2  1 1 
       19 27778 1 1 26 ILE H    H 156.121   7.179  -4.856 1.00 . A A . 26 ILE H    1 1 
       19 27779 1 1 26 ILE HA   H 158.821   6.771  -5.081 1.00 . A A . 26 ILE HA   1 1 
       19 27780 1 1 26 ILE HB   H 157.195   5.006  -4.534 1.00 . A A . 26 ILE HB   1 1 
       19 27781 1 1 26 ILE HD11 H 158.551   2.214  -6.645 1.00 . A A . 26 ILE HD11 1 1 
       19 27782 1 1 26 ILE HD12 H 157.237   2.639  -5.548 1.00 . A A . 26 ILE HD12 1 1 
       19 27783 1 1 26 ILE HD13 H 158.838   2.279  -4.906 1.00 . A A . 26 ILE HD13 1 1 
       19 27784 1 1 26 ILE HG12 H 159.031   4.357  -6.848 1.00 . A A . 26 ILE HG12 1 1 
       19 27785 1 1 26 ILE HG13 H 159.474   4.380  -5.144 1.00 . A A . 26 ILE HG13 1 1 
       19 27786 1 1 26 ILE HG21 H 156.590   5.061  -7.483 1.00 . A A . 26 ILE HG21 1 1 
       19 27787 1 1 26 ILE HG22 H 155.486   5.445  -6.163 1.00 . A A . 26 ILE HG22 1 1 
       19 27788 1 1 26 ILE HG23 H 156.069   3.795  -6.374 1.00 . A A . 26 ILE HG23 1 1 
       19 27789 1 1 26 ILE N    N 156.916   7.532  -5.311 1.00 . A A . 26 ILE N    1 1 
       19 27790 1 1 26 ILE O    O 159.568   6.768  -7.506 1.00 . A A . 26 ILE O    1 1 
       19 27791 1 1 27 GLY C    C 157.736   8.846  -9.772 1.00 . A A . 27 GLY C    1 1 
       19 27792 1 1 27 GLY CA   C 157.699   7.371  -9.430 1.00 . A A . 27 GLY CA   1 1 
       19 27793 1 1 27 GLY H    H 156.486   7.175  -7.706 1.00 . A A . 27 GLY H    1 1 
       19 27794 1 1 27 GLY HA2  H 158.657   6.933  -9.667 1.00 . A A . 27 GLY HA2  1 1 
       19 27795 1 1 27 GLY HA3  H 156.940   6.892 -10.031 1.00 . A A . 27 GLY HA3  1 1 
       19 27796 1 1 27 GLY N    N 157.410   7.129  -8.028 1.00 . A A . 27 GLY N    1 1 
       19 27797 1 1 27 GLY O    O 157.105   9.661  -9.099 1.00 . A A . 27 GLY O    1 1 
       19 27798 1 1 28 GLN C    C 157.308  11.035 -11.947 1.00 . A A . 28 GLN C    1 1 
       19 27799 1 1 28 GLN CA   C 158.588  10.580 -11.253 1.00 . A A . 28 GLN CA   1 1 
       19 27800 1 1 28 GLN CB   C 159.782  10.749 -12.193 1.00 . A A . 28 GLN CB   1 1 
       19 27801 1 1 28 GLN CD   C 161.505   9.001 -11.592 1.00 . A A . 28 GLN CD   1 1 
       19 27802 1 1 28 GLN CG   C 161.122  10.466 -11.532 1.00 . A A . 28 GLN CG   1 1 
       19 27803 1 1 28 GLN H    H 158.953   8.495 -11.319 1.00 . A A . 28 GLN H    1 1 
       19 27804 1 1 28 GLN HA   H 158.743  11.189 -10.374 1.00 . A A . 28 GLN HA   1 1 
       19 27805 1 1 28 GLN HB2  H 159.667  10.072 -13.028 1.00 . A A . 28 GLN HB2  1 1 
       19 27806 1 1 28 GLN HB3  H 159.794  11.763 -12.564 1.00 . A A . 28 GLN HB3  1 1 
       19 27807 1 1 28 GLN HE21 H 161.633   9.091 -13.576 1.00 . A A . 28 GLN HE21 1 1 
       19 27808 1 1 28 GLN HE22 H 161.977   7.552 -12.870 1.00 . A A . 28 GLN HE22 1 1 
       19 27809 1 1 28 GLN HG2  H 161.885  11.045 -12.032 1.00 . A A . 28 GLN HG2  1 1 
       19 27810 1 1 28 GLN HG3  H 161.066  10.767 -10.496 1.00 . A A . 28 GLN HG3  1 1 
       19 27811 1 1 28 GLN N    N 158.474   9.191 -10.822 1.00 . A A . 28 GLN N    1 1 
       19 27812 1 1 28 GLN NE2  N 161.728   8.497 -12.801 1.00 . A A . 28 GLN NE2  1 1 
       19 27813 1 1 28 GLN O    O 156.836  12.152 -11.733 1.00 . A A . 28 GLN O    1 1 
       19 27814 1 1 28 GLN OE1  O 161.602   8.330 -10.566 1.00 . A A . 28 GLN OE1  1 1 
       19 27815 1 1 29 TYR C    C 154.500   9.350 -13.323 1.00 . A A . 29 TYR C    1 1 
       19 27816 1 1 29 TYR CA   C 155.526  10.465 -13.507 1.00 . A A . 29 TYR CA   1 1 
       19 27817 1 1 29 TYR CB   C 155.825  10.666 -14.994 1.00 . A A . 29 TYR CB   1 1 
       19 27818 1 1 29 TYR CD1  C 156.274  13.128 -15.338 1.00 . A A . 29 TYR CD1  1 1 
       19 27819 1 1 29 TYR CD2  C 154.233  12.227 -16.179 1.00 . A A . 29 TYR CD2  1 1 
       19 27820 1 1 29 TYR CE1  C 155.921  14.378 -15.812 1.00 . A A . 29 TYR CE1  1 1 
       19 27821 1 1 29 TYR CE2  C 153.874  13.474 -16.655 1.00 . A A . 29 TYR CE2  1 1 
       19 27822 1 1 29 TYR CG   C 155.437  12.033 -15.513 1.00 . A A . 29 TYR CG   1 1 
       19 27823 1 1 29 TYR CZ   C 154.721  14.545 -16.470 1.00 . A A . 29 TYR CZ   1 1 
       19 27824 1 1 29 TYR H    H 157.177   9.286 -12.905 1.00 . A A . 29 TYR H    1 1 
       19 27825 1 1 29 TYR HA   H 155.120  11.382 -13.103 1.00 . A A . 29 TYR HA   1 1 
       19 27826 1 1 29 TYR HB2  H 156.884  10.538 -15.160 1.00 . A A . 29 TYR HB2  1 1 
       19 27827 1 1 29 TYR HB3  H 155.285   9.927 -15.568 1.00 . A A . 29 TYR HB3  1 1 
       19 27828 1 1 29 TYR HD1  H 157.214  12.994 -14.824 1.00 . A A . 29 TYR HD1  1 1 
       19 27829 1 1 29 TYR HD2  H 153.570  11.386 -16.322 1.00 . A A . 29 TYR HD2  1 1 
       19 27830 1 1 29 TYR HE1  H 156.586  15.217 -15.667 1.00 . A A . 29 TYR HE1  1 1 
       19 27831 1 1 29 TYR HE2  H 152.933  13.605 -17.169 1.00 . A A . 29 TYR HE2  1 1 
       19 27832 1 1 29 TYR HH   H 154.675  15.886 -17.847 1.00 . A A . 29 TYR HH   1 1 
       19 27833 1 1 29 TYR N    N 156.753  10.161 -12.779 1.00 . A A . 29 TYR N    1 1 
       19 27834 1 1 29 TYR O    O 154.722   8.215 -13.744 1.00 . A A . 29 TYR O    1 1 
       19 27835 1 1 29 TYR OH   O 154.368  15.789 -16.942 1.00 . A A . 29 TYR OH   1 1 
       19 27836 1 1 30 GLY C    C 151.345   8.612 -13.597 1.00 . A A . 30 GLY C    1 1 
       19 27837 1 1 30 GLY CA   C 152.341   8.692 -12.457 1.00 . A A . 30 GLY CA   1 1 
       19 27838 1 1 30 GLY H    H 153.260  10.600 -12.371 1.00 . A A . 30 GLY H    1 1 
       19 27839 1 1 30 GLY HA2  H 152.802   7.725 -12.327 1.00 . A A . 30 GLY HA2  1 1 
       19 27840 1 1 30 GLY HA3  H 151.813   8.951 -11.550 1.00 . A A . 30 GLY HA3  1 1 
       19 27841 1 1 30 GLY N    N 153.380   9.679 -12.689 1.00 . A A . 30 GLY N    1 1 
       19 27842 1 1 30 GLY O    O 151.305   9.491 -14.458 1.00 . A A . 30 GLY O    1 1 
       19 27843 1 1 31 ARG C    C 148.235   6.826 -14.048 1.00 . A A . 31 ARG C    1 1 
       19 27844 1 1 31 ARG CA   C 149.535   7.362 -14.640 1.00 . A A . 31 ARG CA   1 1 
       19 27845 1 1 31 ARG CB   C 150.055   6.400 -15.711 1.00 . A A . 31 ARG CB   1 1 
       19 27846 1 1 31 ARG CD   C 149.294   5.597 -17.970 1.00 . A A . 31 ARG CD   1 1 
       19 27847 1 1 31 ARG CG   C 149.675   6.804 -17.127 1.00 . A A . 31 ARG CG   1 1 
       19 27848 1 1 31 ARG CZ   C 147.359   4.080 -18.134 1.00 . A A . 31 ARG CZ   1 1 
       19 27849 1 1 31 ARG H    H 150.619   6.891 -12.885 1.00 . A A . 31 ARG H    1 1 
       19 27850 1 1 31 ARG HA   H 149.340   8.322 -15.095 1.00 . A A . 31 ARG HA   1 1 
       19 27851 1 1 31 ARG HB2  H 151.132   6.359 -15.649 1.00 . A A . 31 ARG HB2  1 1 
       19 27852 1 1 31 ARG HB3  H 149.653   5.416 -15.520 1.00 . A A . 31 ARG HB3  1 1 
       19 27853 1 1 31 ARG HD2  H 149.057   5.933 -18.968 1.00 . A A . 31 ARG HD2  1 1 
       19 27854 1 1 31 ARG HD3  H 150.137   4.922 -18.009 1.00 . A A . 31 ARG HD3  1 1 
       19 27855 1 1 31 ARG HE   H 147.938   5.020 -16.473 1.00 . A A . 31 ARG HE   1 1 
       19 27856 1 1 31 ARG HG2  H 148.833   7.479 -17.084 1.00 . A A . 31 ARG HG2  1 1 
       19 27857 1 1 31 ARG HG3  H 150.516   7.302 -17.587 1.00 . A A . 31 ARG HG3  1 1 
       19 27858 1 1 31 ARG HH11 H 148.386   4.310 -19.862 1.00 . A A . 31 ARG HH11 1 1 
       19 27859 1 1 31 ARG HH12 H 147.014   3.257 -19.949 1.00 . A A . 31 ARG HH12 1 1 
       19 27860 1 1 31 ARG HH21 H 146.136   3.639 -16.588 1.00 . A A . 31 ARG HH21 1 1 
       19 27861 1 1 31 ARG HH22 H 145.736   2.875 -18.091 1.00 . A A . 31 ARG HH22 1 1 
       19 27862 1 1 31 ARG N    N 150.539   7.555 -13.600 1.00 . A A . 31 ARG N    1 1 
       19 27863 1 1 31 ARG NE   N 148.142   4.888 -17.422 1.00 . A A . 31 ARG NE   1 1 
       19 27864 1 1 31 ARG NH1  N 147.607   3.864 -19.420 1.00 . A A . 31 ARG NH1  1 1 
       19 27865 1 1 31 ARG NH2  N 146.325   3.482 -17.557 1.00 . A A . 31 ARG NH2  1 1 
       19 27866 1 1 31 ARG O    O 148.135   6.610 -12.840 1.00 . A A . 31 ARG O    1 1 
       19 27867 1 1 32 LEU C    C 146.028   4.616 -14.139 1.00 . A A . 32 LEU C    1 1 
       19 27868 1 1 32 LEU CA   C 145.949   6.104 -14.468 1.00 . A A . 32 LEU CA   1 1 
       19 27869 1 1 32 LEU CB   C 144.890   6.347 -15.547 1.00 . A A . 32 LEU CB   1 1 
       19 27870 1 1 32 LEU CD1  C 143.111   7.821 -16.516 1.00 . A A . 32 LEU CD1  1 1 
       19 27871 1 1 32 LEU CD2  C 143.112   7.310 -14.068 1.00 . A A . 32 LEU CD2  1 1 
       19 27872 1 1 32 LEU CG   C 143.977   7.547 -15.297 1.00 . A A . 32 LEU CG   1 1 
       19 27873 1 1 32 LEU H    H 147.384   6.806 -15.856 1.00 . A A . 32 LEU H    1 1 
       19 27874 1 1 32 LEU HA   H 145.668   6.642 -13.575 1.00 . A A . 32 LEU HA   1 1 
       19 27875 1 1 32 LEU HB2  H 145.397   6.496 -16.489 1.00 . A A . 32 LEU HB2  1 1 
       19 27876 1 1 32 LEU HB3  H 144.274   5.465 -15.626 1.00 . A A . 32 LEU HB3  1 1 
       19 27877 1 1 32 LEU HD11 H 142.171   7.297 -16.415 1.00 . A A . 32 LEU HD11 1 1 
       19 27878 1 1 32 LEU HD12 H 143.620   7.480 -17.405 1.00 . A A . 32 LEU HD12 1 1 
       19 27879 1 1 32 LEU HD13 H 142.923   8.883 -16.593 1.00 . A A . 32 LEU HD13 1 1 
       19 27880 1 1 32 LEU HD21 H 142.282   6.672 -14.330 1.00 . A A . 32 LEU HD21 1 1 
       19 27881 1 1 32 LEU HD22 H 142.739   8.255 -13.703 1.00 . A A . 32 LEU HD22 1 1 
       19 27882 1 1 32 LEU HD23 H 143.703   6.835 -13.299 1.00 . A A . 32 LEU HD23 1 1 
       19 27883 1 1 32 LEU HG   H 144.584   8.422 -15.116 1.00 . A A . 32 LEU HG   1 1 
       19 27884 1 1 32 LEU N    N 147.244   6.614 -14.906 1.00 . A A . 32 LEU N    1 1 
       19 27885 1 1 32 LEU O    O 146.598   3.830 -14.897 1.00 . A A . 32 LEU O    1 1 
       19 27886 1 1 33 THR C    C 144.263   2.562 -11.656 1.00 . A A . 33 THR C    1 1 
       19 27887 1 1 33 THR CA   C 145.454   2.845 -12.566 1.00 . A A . 33 THR CA   1 1 
       19 27888 1 1 33 THR CB   C 146.760   2.525 -11.835 1.00 . A A . 33 THR CB   1 1 
       19 27889 1 1 33 THR CG2  C 146.909   3.263 -10.520 1.00 . A A . 33 THR CG2  1 1 
       19 27890 1 1 33 THR H    H 145.017   4.910 -12.440 1.00 . A A . 33 THR H    1 1 
       19 27891 1 1 33 THR HA   H 145.380   2.222 -13.445 1.00 . A A . 33 THR HA   1 1 
       19 27892 1 1 33 THR HB   H 147.589   2.806 -12.465 1.00 . A A . 33 THR HB   1 1 
       19 27893 1 1 33 THR HG1  H 147.762   0.849 -11.688 1.00 . A A . 33 THR HG1  1 1 
       19 27894 1 1 33 THR HG21 H 147.807   3.862 -10.544 1.00 . A A . 33 THR HG21 1 1 
       19 27895 1 1 33 THR HG22 H 146.973   2.550  -9.713 1.00 . A A . 33 THR HG22 1 1 
       19 27896 1 1 33 THR HG23 H 146.054   3.904 -10.368 1.00 . A A . 33 THR HG23 1 1 
       19 27897 1 1 33 THR N    N 145.453   4.237 -13.002 1.00 . A A . 33 THR N    1 1 
       19 27898 1 1 33 THR O    O 144.379   1.818 -10.682 1.00 . A A . 33 THR O    1 1 
       19 27899 1 1 33 THR OG1  O 146.854   1.138 -11.563 1.00 . A A . 33 THR OG1  1 1 
       19 27900 1 1 34 PHE C    C 140.914   2.066 -11.873 1.00 . A A . 34 PHE C    1 1 
       19 27901 1 1 34 PHE CA   C 141.915   2.983 -11.175 1.00 . A A . 34 PHE CA   1 1 
       19 27902 1 1 34 PHE CB   C 141.265   4.339 -10.889 1.00 . A A . 34 PHE CB   1 1 
       19 27903 1 1 34 PHE CD1  C 139.945   3.498  -8.926 1.00 . A A . 34 PHE CD1  1 1 
       19 27904 1 1 34 PHE CD2  C 141.083   5.583  -8.718 1.00 . A A . 34 PHE CD2  1 1 
       19 27905 1 1 34 PHE CE1  C 139.473   3.623  -7.633 1.00 . A A . 34 PHE CE1  1 1 
       19 27906 1 1 34 PHE CE2  C 140.616   5.714  -7.424 1.00 . A A . 34 PHE CE2  1 1 
       19 27907 1 1 34 PHE CG   C 140.755   4.476  -9.482 1.00 . A A . 34 PHE CG   1 1 
       19 27908 1 1 34 PHE CZ   C 139.809   4.732  -6.881 1.00 . A A . 34 PHE CZ   1 1 
       19 27909 1 1 34 PHE H    H 143.095   3.753 -12.757 1.00 . A A . 34 PHE H    1 1 
       19 27910 1 1 34 PHE HA   H 142.205   2.531 -10.239 1.00 . A A . 34 PHE HA   1 1 
       19 27911 1 1 34 PHE HB2  H 141.992   5.120 -11.053 1.00 . A A . 34 PHE HB2  1 1 
       19 27912 1 1 34 PHE HB3  H 140.432   4.481 -11.562 1.00 . A A . 34 PHE HB3  1 1 
       19 27913 1 1 34 PHE HD1  H 139.683   2.630  -9.514 1.00 . A A . 34 PHE HD1  1 1 
       19 27914 1 1 34 PHE HD2  H 141.713   6.351  -9.141 1.00 . A A . 34 PHE HD2  1 1 
       19 27915 1 1 34 PHE HE1  H 138.842   2.855  -7.212 1.00 . A A . 34 PHE HE1  1 1 
       19 27916 1 1 34 PHE HE2  H 140.879   6.582  -6.839 1.00 . A A . 34 PHE HE2  1 1 
       19 27917 1 1 34 PHE HZ   H 139.441   4.832  -5.870 1.00 . A A . 34 PHE HZ   1 1 
       19 27918 1 1 34 PHE N    N 143.122   3.165 -11.973 1.00 . A A . 34 PHE N    1 1 
       19 27919 1 1 34 PHE O    O 139.703   2.232 -11.720 1.00 . A A . 34 PHE O    1 1 
       19 27920 1 1 35 ASN C    C 139.893  -0.815 -12.369 1.00 . A A . 35 ASN C    1 1 
       19 27921 1 1 35 ASN CA   C 140.541   0.168 -13.341 1.00 . A A . 35 ASN CA   1 1 
       19 27922 1 1 35 ASN CB   C 141.323  -0.591 -14.411 1.00 . A A . 35 ASN CB   1 1 
       19 27923 1 1 35 ASN CG   C 140.493  -0.857 -15.652 1.00 . A A . 35 ASN CG   1 1 
       19 27924 1 1 35 ASN H    H 142.388   1.006 -12.725 1.00 . A A . 35 ASN H    1 1 
       19 27925 1 1 35 ASN HA   H 139.764   0.743 -13.819 1.00 . A A . 35 ASN HA   1 1 
       19 27926 1 1 35 ASN HB2  H 142.186  -0.011 -14.696 1.00 . A A . 35 ASN HB2  1 1 
       19 27927 1 1 35 ASN HB3  H 141.648  -1.540 -14.009 1.00 . A A . 35 ASN HB3  1 1 
       19 27928 1 1 35 ASN HD21 H 140.013  -2.664 -14.975 1.00 . A A . 35 ASN HD21 1 1 
       19 27929 1 1 35 ASN HD22 H 139.347  -2.236 -16.510 1.00 . A A . 35 ASN HD22 1 1 
       19 27930 1 1 35 ASN N    N 141.414   1.098 -12.635 1.00 . A A . 35 ASN N    1 1 
       19 27931 1 1 35 ASN ND2  N 139.890  -2.038 -15.719 1.00 . A A . 35 ASN ND2  1 1 
       19 27932 1 1 35 ASN O    O 138.675  -0.997 -12.379 1.00 . A A . 35 ASN O    1 1 
       19 27933 1 1 35 ASN OD1  O 140.395  -0.009 -16.539 1.00 . A A . 35 ASN OD1  1 1 
       19 27934 1 1 36 LYS C    C 141.213  -2.636  -9.431 1.00 . A A . 36 LYS C    1 1 
       19 27935 1 1 36 LYS CA   C 140.203  -2.403 -10.552 1.00 . A A . 36 LYS CA   1 1 
       19 27936 1 1 36 LYS CB   C 139.865  -3.728 -11.237 1.00 . A A . 36 LYS CB   1 1 
       19 27937 1 1 36 LYS CD   C 138.425  -5.788 -11.230 1.00 . A A . 36 LYS CD   1 1 
       19 27938 1 1 36 LYS CE   C 137.467  -6.582 -10.357 1.00 . A A . 36 LYS CE   1 1 
       19 27939 1 1 36 LYS CG   C 138.578  -4.360 -10.731 1.00 . A A . 36 LYS CG   1 1 
       19 27940 1 1 36 LYS H    H 141.671  -1.259 -11.563 1.00 . A A . 36 LYS H    1 1 
       19 27941 1 1 36 LYS HA   H 139.302  -1.990 -10.123 1.00 . A A . 36 LYS HA   1 1 
       19 27942 1 1 36 LYS HB2  H 139.764  -3.556 -12.297 1.00 . A A . 36 LYS HB2  1 1 
       19 27943 1 1 36 LYS HB3  H 140.673  -4.425 -11.070 1.00 . A A . 36 LYS HB3  1 1 
       19 27944 1 1 36 LYS HD2  H 138.044  -5.768 -12.239 1.00 . A A . 36 LYS HD2  1 1 
       19 27945 1 1 36 LYS HD3  H 139.392  -6.269 -11.217 1.00 . A A . 36 LYS HD3  1 1 
       19 27946 1 1 36 LYS HE2  H 137.202  -7.494 -10.872 1.00 . A A . 36 LYS HE2  1 1 
       19 27947 1 1 36 LYS HE3  H 137.963  -6.825  -9.428 1.00 . A A . 36 LYS HE3  1 1 
       19 27948 1 1 36 LYS HG2  H 138.591  -4.367  -9.650 1.00 . A A . 36 LYS HG2  1 1 
       19 27949 1 1 36 LYS HG3  H 137.739  -3.774 -11.079 1.00 . A A . 36 LYS HG3  1 1 
       19 27950 1 1 36 LYS HZ1  H 135.390  -6.429 -10.186 1.00 . A A . 36 LYS HZ1  1 1 
       19 27951 1 1 36 LYS HZ2  H 136.140  -5.001 -10.694 1.00 . A A . 36 LYS HZ2  1 1 
       19 27952 1 1 36 LYS HZ3  H 136.240  -5.478  -9.074 1.00 . A A . 36 LYS HZ3  1 1 
       19 27953 1 1 36 LYS N    N 140.710  -1.444 -11.527 1.00 . A A . 36 LYS N    1 1 
       19 27954 1 1 36 LYS NZ   N 136.223  -5.819 -10.057 1.00 . A A . 36 LYS NZ   1 1 
       19 27955 1 1 36 LYS O    O 141.975  -3.601  -9.458 1.00 . A A . 36 LYS O    1 1 
       19 27956 1 1 37 VAL C    C 141.553  -2.807  -6.257 1.00 . A A . 37 VAL C    1 1 
       19 27957 1 1 37 VAL CA   C 142.122  -1.864  -7.308 1.00 . A A . 37 VAL CA   1 1 
       19 27958 1 1 37 VAL CB   C 142.377  -0.493  -6.651 1.00 . A A . 37 VAL CB   1 1 
       19 27959 1 1 37 VAL CG1  C 143.566  -0.558  -5.703 1.00 . A A . 37 VAL CG1  1 1 
       19 27960 1 1 37 VAL CG2  C 142.582   0.584  -7.708 1.00 . A A . 37 VAL CG2  1 1 
       19 27961 1 1 37 VAL H    H 140.578  -1.002  -8.472 1.00 . A A . 37 VAL H    1 1 
       19 27962 1 1 37 VAL HA   H 143.061  -2.255  -7.668 1.00 . A A . 37 VAL HA   1 1 
       19 27963 1 1 37 VAL HB   H 141.504  -0.230  -6.071 1.00 . A A . 37 VAL HB   1 1 
       19 27964 1 1 37 VAL HG11 H 144.314   0.157  -6.011 1.00 . A A . 37 VAL HG11 1 1 
       19 27965 1 1 37 VAL HG12 H 143.989  -1.552  -5.722 1.00 . A A . 37 VAL HG12 1 1 
       19 27966 1 1 37 VAL HG13 H 143.239  -0.327  -4.700 1.00 . A A . 37 VAL HG13 1 1 
       19 27967 1 1 37 VAL HG21 H 141.657   1.121  -7.857 1.00 . A A . 37 VAL HG21 1 1 
       19 27968 1 1 37 VAL HG22 H 142.884   0.123  -8.637 1.00 . A A . 37 VAL HG22 1 1 
       19 27969 1 1 37 VAL HG23 H 143.348   1.270  -7.380 1.00 . A A . 37 VAL HG23 1 1 
       19 27970 1 1 37 VAL N    N 141.212  -1.749  -8.442 1.00 . A A . 37 VAL N    1 1 
       19 27971 1 1 37 VAL O    O 140.596  -2.460  -5.566 1.00 . A A . 37 VAL O    1 1 
       19 27972 1 1 38 ILE C    C 142.701  -5.964  -4.677 1.00 . A A . 38 ILE C    1 1 
       19 27973 1 1 38 ILE CA   C 141.626  -4.963  -5.157 1.00 . A A . 38 ILE CA   1 1 
       19 27974 1 1 38 ILE CB   C 140.392  -5.710  -5.713 1.00 . A A . 38 ILE CB   1 1 
       19 27975 1 1 38 ILE CD1  C 139.936  -7.625  -7.327 1.00 . A A . 38 ILE CD1  1 1 
       19 27976 1 1 38 ILE CG1  C 140.722  -6.360  -7.058 1.00 . A A . 38 ILE CG1  1 1 
       19 27977 1 1 38 ILE CG2  C 139.217  -4.756  -5.861 1.00 . A A . 38 ILE CG2  1 1 
       19 27978 1 1 38 ILE H    H 142.884  -4.246  -6.708 1.00 . A A . 38 ILE H    1 1 
       19 27979 1 1 38 ILE HA   H 141.304  -4.389  -4.308 1.00 . A A . 38 ILE HA   1 1 
       19 27980 1 1 38 ILE HB   H 140.110  -6.475  -5.007 1.00 . A A . 38 ILE HB   1 1 
       19 27981 1 1 38 ILE HD11 H 138.975  -7.368  -7.748 1.00 . A A . 38 ILE HD11 1 1 
       19 27982 1 1 38 ILE HD12 H 139.790  -8.161  -6.400 1.00 . A A . 38 ILE HD12 1 1 
       19 27983 1 1 38 ILE HD13 H 140.479  -8.247  -8.022 1.00 . A A . 38 ILE HD13 1 1 
       19 27984 1 1 38 ILE HG12 H 140.506  -5.661  -7.853 1.00 . A A . 38 ILE HG12 1 1 
       19 27985 1 1 38 ILE HG13 H 141.773  -6.611  -7.082 1.00 . A A . 38 ILE HG13 1 1 
       19 27986 1 1 38 ILE HG21 H 139.156  -4.121  -4.989 1.00 . A A . 38 ILE HG21 1 1 
       19 27987 1 1 38 ILE HG22 H 138.304  -5.321  -5.959 1.00 . A A . 38 ILE HG22 1 1 
       19 27988 1 1 38 ILE HG23 H 139.359  -4.144  -6.741 1.00 . A A . 38 ILE HG23 1 1 
       19 27989 1 1 38 ILE N    N 142.128  -4.006  -6.134 1.00 . A A . 38 ILE N    1 1 
       19 27990 1 1 38 ILE O    O 143.762  -5.555  -4.186 1.00 . A A . 38 ILE O    1 1 
       19 27991 1 1 39 LYS C    C 143.261  -8.490  -2.830 1.00 . A A . 39 LYS C    1 1 
       19 27992 1 1 39 LYS CA   C 143.316  -8.334  -4.351 1.00 . A A . 39 LYS CA   1 1 
       19 27993 1 1 39 LYS CB   C 144.749  -8.069  -4.823 1.00 . A A . 39 LYS CB   1 1 
       19 27994 1 1 39 LYS CD   C 144.834  -8.566  -7.288 1.00 . A A . 39 LYS CD   1 1 
       19 27995 1 1 39 LYS CE   C 145.801  -9.076  -8.345 1.00 . A A . 39 LYS CE   1 1 
       19 27996 1 1 39 LYS CG   C 145.225  -9.037  -5.895 1.00 . A A . 39 LYS CG   1 1 
       19 27997 1 1 39 LYS H    H 141.545  -7.534  -5.164 1.00 . A A . 39 LYS H    1 1 
       19 27998 1 1 39 LYS HA   H 142.970  -9.256  -4.796 1.00 . A A . 39 LYS HA   1 1 
       19 27999 1 1 39 LYS HB2  H 144.806  -7.070  -5.225 1.00 . A A . 39 LYS HB2  1 1 
       19 28000 1 1 39 LYS HB3  H 145.415  -8.147  -3.977 1.00 . A A . 39 LYS HB3  1 1 
       19 28001 1 1 39 LYS HD2  H 143.843  -8.932  -7.516 1.00 . A A . 39 LYS HD2  1 1 
       19 28002 1 1 39 LYS HD3  H 144.833  -7.486  -7.304 1.00 . A A . 39 LYS HD3  1 1 
       19 28003 1 1 39 LYS HE2  H 145.307  -9.054  -9.306 1.00 . A A . 39 LYS HE2  1 1 
       19 28004 1 1 39 LYS HE3  H 146.662  -8.425  -8.371 1.00 . A A . 39 LYS HE3  1 1 
       19 28005 1 1 39 LYS HG2  H 146.300  -9.116  -5.843 1.00 . A A . 39 LYS HG2  1 1 
       19 28006 1 1 39 LYS HG3  H 144.781 -10.005  -5.716 1.00 . A A . 39 LYS HG3  1 1 
       19 28007 1 1 39 LYS HZ1  H 145.545 -10.965  -7.488 1.00 . A A . 39 LYS HZ1  1 1 
       19 28008 1 1 39 LYS HZ2  H 147.157 -10.457  -7.557 1.00 . A A . 39 LYS HZ2  1 1 
       19 28009 1 1 39 LYS HZ3  H 146.378 -10.988  -8.961 1.00 . A A . 39 LYS HZ3  1 1 
       19 28010 1 1 39 LYS N    N 142.406  -7.273  -4.791 1.00 . A A . 39 LYS N    1 1 
       19 28011 1 1 39 LYS NZ   N 146.252 -10.469  -8.069 1.00 . A A . 39 LYS NZ   1 1 
       19 28012 1 1 39 LYS O    O 142.783  -7.600  -2.126 1.00 . A A . 39 LYS O    1 1 
       19 28013 1 1 40 PRO C    C 144.462  -8.836  -0.057 1.00 . A A . 40 PRO C    1 1 
       19 28014 1 1 40 PRO CA   C 143.726  -9.906  -0.855 1.00 . A A . 40 PRO CA   1 1 
       19 28015 1 1 40 PRO CB   C 144.439 -11.261  -0.725 1.00 . A A . 40 PRO CB   1 1 
       19 28016 1 1 40 PRO CD   C 144.311 -10.755  -3.059 1.00 . A A . 40 PRO CD   1 1 
       19 28017 1 1 40 PRO CG   C 145.133 -11.472  -2.029 1.00 . A A . 40 PRO CG   1 1 
       19 28018 1 1 40 PRO HA   H 142.716  -9.995  -0.483 1.00 . A A . 40 PRO HA   1 1 
       19 28019 1 1 40 PRO HB2  H 145.144 -11.220   0.092 1.00 . A A . 40 PRO HB2  1 1 
       19 28020 1 1 40 PRO HB3  H 143.711 -12.035  -0.539 1.00 . A A . 40 PRO HB3  1 1 
       19 28021 1 1 40 PRO HD2  H 144.938 -10.399  -3.860 1.00 . A A . 40 PRO HD2  1 1 
       19 28022 1 1 40 PRO HD3  H 143.533 -11.401  -3.443 1.00 . A A . 40 PRO HD3  1 1 
       19 28023 1 1 40 PRO HG2  H 146.128 -11.054  -1.988 1.00 . A A . 40 PRO HG2  1 1 
       19 28024 1 1 40 PRO HG3  H 145.177 -12.527  -2.253 1.00 . A A . 40 PRO HG3  1 1 
       19 28025 1 1 40 PRO N    N 143.738  -9.635  -2.300 1.00 . A A . 40 PRO N    1 1 
       19 28026 1 1 40 PRO O    O 143.859  -8.124   0.745 1.00 . A A . 40 PRO O    1 1 
       19 28027 1 1 41 CYS C    C 146.593  -7.972   1.910 1.00 . A A . 41 CYS C    1 1 
       19 28028 1 1 41 CYS CA   C 146.581  -7.725   0.403 1.00 . A A . 41 CYS CA   1 1 
       19 28029 1 1 41 CYS CB   C 146.063  -6.313   0.112 1.00 . A A . 41 CYS CB   1 1 
       19 28030 1 1 41 CYS H    H 146.185  -9.312  -0.947 1.00 . A A . 41 CYS H    1 1 
       19 28031 1 1 41 CYS HA   H 147.591  -7.811   0.031 1.00 . A A . 41 CYS HA   1 1 
       19 28032 1 1 41 CYS HB2  H 145.383  -6.017   0.898 1.00 . A A . 41 CYS HB2  1 1 
       19 28033 1 1 41 CYS HB3  H 146.900  -5.631   0.094 1.00 . A A . 41 CYS HB3  1 1 
       19 28034 1 1 41 CYS HG   H 144.281  -6.445  -1.329 1.00 . A A . 41 CYS HG   1 1 
       19 28035 1 1 41 CYS N    N 145.763  -8.721  -0.289 1.00 . A A . 41 CYS N    1 1 
       19 28036 1 1 41 CYS O    O 146.214  -9.048   2.376 1.00 . A A . 41 CYS O    1 1 
       19 28037 1 1 41 CYS SG   S 145.185  -6.148  -1.461 1.00 . A A . 41 CYS SG   1 1 
       19 28038 1 1 42 MET C    C 147.491  -5.752   4.761 1.00 . A A . 42 MET C    1 1 
       19 28039 1 1 42 MET CA   C 147.096  -7.083   4.122 1.00 . A A . 42 MET CA   1 1 
       19 28040 1 1 42 MET CB   C 148.088  -8.177   4.526 1.00 . A A . 42 MET CB   1 1 
       19 28041 1 1 42 MET CE   C 149.503  -9.178   7.219 1.00 . A A . 42 MET CE   1 1 
       19 28042 1 1 42 MET CG   C 147.463  -9.294   5.345 1.00 . A A . 42 MET CG   1 1 
       19 28043 1 1 42 MET H    H 147.324  -6.137   2.240 1.00 . A A . 42 MET H    1 1 
       19 28044 1 1 42 MET HA   H 146.112  -7.357   4.473 1.00 . A A . 42 MET HA   1 1 
       19 28045 1 1 42 MET HB2  H 148.513  -8.609   3.633 1.00 . A A . 42 MET HB2  1 1 
       19 28046 1 1 42 MET HB3  H 148.880  -7.732   5.111 1.00 . A A . 42 MET HB3  1 1 
       19 28047 1 1 42 MET HE1  H 149.047  -8.207   7.104 1.00 . A A . 42 MET HE1  1 1 
       19 28048 1 1 42 MET HE2  H 150.551  -9.115   6.966 1.00 . A A . 42 MET HE2  1 1 
       19 28049 1 1 42 MET HE3  H 149.401  -9.504   8.244 1.00 . A A . 42 MET HE3  1 1 
       19 28050 1 1 42 MET HG2  H 146.842  -8.857   6.113 1.00 . A A . 42 MET HG2  1 1 
       19 28051 1 1 42 MET HG3  H 146.853  -9.901   4.693 1.00 . A A . 42 MET HG3  1 1 
       19 28052 1 1 42 MET N    N 147.033  -6.970   2.669 1.00 . A A . 42 MET N    1 1 
       19 28053 1 1 42 MET O    O 148.083  -4.889   4.112 1.00 . A A . 42 MET O    1 1 
       19 28054 1 1 42 MET SD   S 148.694 -10.351   6.134 1.00 . A A . 42 MET SD   1 1 
       19 28055 1 1 43 LYS C    C 148.075  -4.738   8.144 1.00 . A A . 43 LYS C    1 1 
       19 28056 1 1 43 LYS CA   C 147.476  -4.385   6.784 1.00 . A A . 43 LYS CA   1 1 
       19 28057 1 1 43 LYS CB   C 146.214  -3.540   6.974 1.00 . A A . 43 LYS CB   1 1 
       19 28058 1 1 43 LYS CD   C 145.729  -1.142   7.567 1.00 . A A . 43 LYS CD   1 1 
       19 28059 1 1 43 LYS CE   C 146.759  -0.419   8.421 1.00 . A A . 43 LYS CE   1 1 
       19 28060 1 1 43 LYS CG   C 146.388  -2.083   6.571 1.00 . A A . 43 LYS CG   1 1 
       19 28061 1 1 43 LYS H    H 146.691  -6.329   6.498 1.00 . A A . 43 LYS H    1 1 
       19 28062 1 1 43 LYS HA   H 148.199  -3.817   6.214 1.00 . A A . 43 LYS HA   1 1 
       19 28063 1 1 43 LYS HB2  H 145.420  -3.963   6.377 1.00 . A A . 43 LYS HB2  1 1 
       19 28064 1 1 43 LYS HB3  H 145.924  -3.571   8.015 1.00 . A A . 43 LYS HB3  1 1 
       19 28065 1 1 43 LYS HD2  H 145.149  -0.410   7.026 1.00 . A A . 43 LYS HD2  1 1 
       19 28066 1 1 43 LYS HD3  H 145.077  -1.713   8.212 1.00 . A A . 43 LYS HD3  1 1 
       19 28067 1 1 43 LYS HE2  H 147.708  -0.927   8.326 1.00 . A A . 43 LYS HE2  1 1 
       19 28068 1 1 43 LYS HE3  H 146.858   0.595   8.064 1.00 . A A . 43 LYS HE3  1 1 
       19 28069 1 1 43 LYS HG2  H 147.442  -1.858   6.523 1.00 . A A . 43 LYS HG2  1 1 
       19 28070 1 1 43 LYS HG3  H 145.942  -1.934   5.598 1.00 . A A . 43 LYS HG3  1 1 
       19 28071 1 1 43 LYS HZ1  H 146.699   0.492  10.300 1.00 . A A . 43 LYS HZ1  1 1 
       19 28072 1 1 43 LYS HZ2  H 146.791  -1.196  10.361 1.00 . A A . 43 LYS HZ2  1 1 
       19 28073 1 1 43 LYS HZ3  H 145.334  -0.443   9.948 1.00 . A A . 43 LYS HZ3  1 1 
       19 28074 1 1 43 LYS N    N 147.160  -5.600   6.039 1.00 . A A . 43 LYS N    1 1 
       19 28075 1 1 43 LYS NZ   N 146.369  -0.388   9.859 1.00 . A A . 43 LYS NZ   1 1 
       19 28076 1 1 43 LYS O    O 148.039  -5.896   8.560 1.00 . A A . 43 LYS O    1 1 
       19 28077 1 1 44 LYS C    C 149.598  -2.645  10.810 1.00 . A A . 44 LYS C    1 1 
       19 28078 1 1 44 LYS CA   C 149.223  -3.967  10.146 1.00 . A A . 44 LYS CA   1 1 
       19 28079 1 1 44 LYS CB   C 150.463  -4.855  10.018 1.00 . A A . 44 LYS CB   1 1 
       19 28080 1 1 44 LYS CD   C 151.305  -7.050  10.904 1.00 . A A . 44 LYS CD   1 1 
       19 28081 1 1 44 LYS CE   C 152.481  -7.299   9.973 1.00 . A A . 44 LYS CE   1 1 
       19 28082 1 1 44 LYS CG   C 150.171  -6.336  10.188 1.00 . A A . 44 LYS CG   1 1 
       19 28083 1 1 44 LYS H    H 148.622  -2.838   8.456 1.00 . A A . 44 LYS H    1 1 
       19 28084 1 1 44 LYS HA   H 148.493  -4.470  10.762 1.00 . A A . 44 LYS HA   1 1 
       19 28085 1 1 44 LYS HB2  H 150.899  -4.705   9.041 1.00 . A A . 44 LYS HB2  1 1 
       19 28086 1 1 44 LYS HB3  H 151.180  -4.563  10.770 1.00 . A A . 44 LYS HB3  1 1 
       19 28087 1 1 44 LYS HD2  H 151.637  -6.441  11.731 1.00 . A A . 44 LYS HD2  1 1 
       19 28088 1 1 44 LYS HD3  H 150.944  -7.999  11.274 1.00 . A A . 44 LYS HD3  1 1 
       19 28089 1 1 44 LYS HE2  H 152.121  -7.325   8.956 1.00 . A A . 44 LYS HE2  1 1 
       19 28090 1 1 44 LYS HE3  H 153.189  -6.489  10.083 1.00 . A A . 44 LYS HE3  1 1 
       19 28091 1 1 44 LYS HG2  H 149.267  -6.451  10.765 1.00 . A A . 44 LYS HG2  1 1 
       19 28092 1 1 44 LYS HG3  H 150.037  -6.779   9.211 1.00 . A A . 44 LYS HG3  1 1 
       19 28093 1 1 44 LYS HZ1  H 152.592  -9.384   9.943 1.00 . A A . 44 LYS HZ1  1 1 
       19 28094 1 1 44 LYS HZ2  H 153.313  -8.680  11.301 1.00 . A A . 44 LYS HZ2  1 1 
       19 28095 1 1 44 LYS HZ3  H 154.093  -8.618   9.801 1.00 . A A . 44 LYS HZ3  1 1 
       19 28096 1 1 44 LYS N    N 148.623  -3.742   8.834 1.00 . A A . 44 LYS N    1 1 
       19 28097 1 1 44 LYS NZ   N 153.168  -8.585  10.276 1.00 . A A . 44 LYS NZ   1 1 
       19 28098 1 1 44 LYS O    O 149.387  -1.573  10.243 1.00 . A A . 44 LYS O    1 1 
       19 28099 1 1 45 THR C    C 151.275  -1.911  14.048 1.00 . A A . 45 THR C    1 1 
       19 28100 1 1 45 THR CA   C 150.579  -1.543  12.741 1.00 . A A . 45 THR CA   1 1 
       19 28101 1 1 45 THR CB   C 149.382  -0.630  13.012 1.00 . A A . 45 THR CB   1 1 
       19 28102 1 1 45 THR CG2  C 148.279  -1.304  13.795 1.00 . A A . 45 THR CG2  1 1 
       19 28103 1 1 45 THR H    H 150.317  -3.608  12.407 1.00 . A A . 45 THR H    1 1 
       19 28104 1 1 45 THR HA   H 151.282  -1.025  12.124 1.00 . A A . 45 THR HA   1 1 
       19 28105 1 1 45 THR HB   H 148.968  -0.312  12.065 1.00 . A A . 45 THR HB   1 1 
       19 28106 1 1 45 THR HG1  H 150.161   0.259  14.571 1.00 . A A . 45 THR HG1  1 1 
       19 28107 1 1 45 THR HG21 H 148.056  -0.720  14.676 1.00 . A A . 45 THR HG21 1 1 
       19 28108 1 1 45 THR HG22 H 148.598  -2.292  14.090 1.00 . A A . 45 THR HG22 1 1 
       19 28109 1 1 45 THR HG23 H 147.394  -1.380  13.179 1.00 . A A . 45 THR HG23 1 1 
       19 28110 1 1 45 THR N    N 150.166  -2.730  12.010 1.00 . A A . 45 THR N    1 1 
       19 28111 1 1 45 THR O    O 151.048  -2.986  14.602 1.00 . A A . 45 THR O    1 1 
       19 28112 1 1 45 THR OG1  O 149.781   0.522  13.731 1.00 . A A . 45 THR OG1  1 1 
       19 28113 1 1 46 ILE C    C 153.093   0.053  16.533 1.00 . A A . 46 ILE C    1 1 
       19 28114 1 1 46 ILE CA   C 152.870  -1.241  15.767 1.00 . A A . 46 ILE CA   1 1 
       19 28115 1 1 46 ILE CB   C 154.244  -1.885  15.500 1.00 . A A . 46 ILE CB   1 1 
       19 28116 1 1 46 ILE CD1  C 154.543  -1.735  12.968 1.00 . A A . 46 ILE CD1  1 1 
       19 28117 1 1 46 ILE CG1  C 154.940  -1.191  14.323 1.00 . A A . 46 ILE CG1  1 1 
       19 28118 1 1 46 ILE CG2  C 154.092  -3.378  15.248 1.00 . A A . 46 ILE CG2  1 1 
       19 28119 1 1 46 ILE H    H 152.271  -0.167  14.038 1.00 . A A . 46 ILE H    1 1 
       19 28120 1 1 46 ILE HA   H 152.291  -1.916  16.380 1.00 . A A . 46 ILE HA   1 1 
       19 28121 1 1 46 ILE HB   H 154.848  -1.760  16.386 1.00 . A A . 46 ILE HB   1 1 
       19 28122 1 1 46 ILE HD11 H 154.731  -0.987  12.213 1.00 . A A . 46 ILE HD11 1 1 
       19 28123 1 1 46 ILE HD12 H 153.494  -1.986  12.975 1.00 . A A . 46 ILE HD12 1 1 
       19 28124 1 1 46 ILE HD13 H 155.123  -2.618  12.753 1.00 . A A . 46 ILE HD13 1 1 
       19 28125 1 1 46 ILE HG12 H 154.694  -0.139  14.339 1.00 . A A . 46 ILE HG12 1 1 
       19 28126 1 1 46 ILE HG13 H 156.009  -1.305  14.430 1.00 . A A . 46 ILE HG13 1 1 
       19 28127 1 1 46 ILE HG21 H 154.067  -3.900  16.191 1.00 . A A . 46 ILE HG21 1 1 
       19 28128 1 1 46 ILE HG22 H 154.928  -3.730  14.662 1.00 . A A . 46 ILE HG22 1 1 
       19 28129 1 1 46 ILE HG23 H 153.173  -3.559  14.711 1.00 . A A . 46 ILE HG23 1 1 
       19 28130 1 1 46 ILE N    N 152.131  -1.007  14.530 1.00 . A A . 46 ILE N    1 1 
       19 28131 1 1 46 ILE O    O 153.870   0.911  16.115 1.00 . A A . 46 ILE O    1 1 
       19 28132 1 1 47 TYR C    C 153.141   1.015  19.853 1.00 . A A . 47 TYR C    1 1 
       19 28133 1 1 47 TYR CA   C 152.551   1.370  18.495 1.00 . A A . 47 TYR CA   1 1 
       19 28134 1 1 47 TYR CB   C 151.197   2.058  18.670 1.00 . A A . 47 TYR CB   1 1 
       19 28135 1 1 47 TYR CD1  C 149.487   0.226  18.362 1.00 . A A . 47 TYR CD1  1 1 
       19 28136 1 1 47 TYR CD2  C 149.718   1.197  20.526 1.00 . A A . 47 TYR CD2  1 1 
       19 28137 1 1 47 TYR CE1  C 148.497  -0.611  18.839 1.00 . A A . 47 TYR CE1  1 1 
       19 28138 1 1 47 TYR CE2  C 148.728   0.362  21.011 1.00 . A A . 47 TYR CE2  1 1 
       19 28139 1 1 47 TYR CG   C 150.112   1.144  19.196 1.00 . A A . 47 TYR CG   1 1 
       19 28140 1 1 47 TYR CZ   C 148.121  -0.539  20.163 1.00 . A A . 47 TYR CZ   1 1 
       19 28141 1 1 47 TYR H    H 151.821  -0.540  17.945 1.00 . A A . 47 TYR H    1 1 
       19 28142 1 1 47 TYR HA   H 153.227   2.043  17.990 1.00 . A A . 47 TYR HA   1 1 
       19 28143 1 1 47 TYR HB2  H 151.304   2.877  19.366 1.00 . A A . 47 TYR HB2  1 1 
       19 28144 1 1 47 TYR HB3  H 150.870   2.446  17.716 1.00 . A A . 47 TYR HB3  1 1 
       19 28145 1 1 47 TYR HD1  H 149.782   0.171  17.325 1.00 . A A . 47 TYR HD1  1 1 
       19 28146 1 1 47 TYR HD2  H 150.195   1.906  21.188 1.00 . A A . 47 TYR HD2  1 1 
       19 28147 1 1 47 TYR HE1  H 148.021  -1.319  18.175 1.00 . A A . 47 TYR HE1  1 1 
       19 28148 1 1 47 TYR HE2  H 148.435   0.420  22.049 1.00 . A A . 47 TYR HE2  1 1 
       19 28149 1 1 47 TYR HH   H 147.370  -1.672  21.524 1.00 . A A . 47 TYR HH   1 1 
       19 28150 1 1 47 TYR N    N 152.417   0.181  17.663 1.00 . A A . 47 TYR N    1 1 
       19 28151 1 1 47 TYR O    O 152.929  -0.085  20.365 1.00 . A A . 47 TYR O    1 1 
       19 28152 1 1 47 TYR OH   O 147.135  -1.372  20.642 1.00 . A A . 47 TYR OH   1 1 
       19 28153 1 1 48 GLU C    C 153.479   1.815  22.852 1.00 . A A . 48 GLU C    1 1 
       19 28154 1 1 48 GLU CA   C 154.507   1.728  21.733 1.00 . A A . 48 GLU CA   1 1 
       19 28155 1 1 48 GLU CB   C 155.641   2.731  21.963 1.00 . A A . 48 GLU CB   1 1 
       19 28156 1 1 48 GLU CD   C 157.141   1.347  23.450 1.00 . A A . 48 GLU CD   1 1 
       19 28157 1 1 48 GLU CG   C 156.300   2.603  23.326 1.00 . A A . 48 GLU CG   1 1 
       19 28158 1 1 48 GLU H    H 154.023   2.811  19.979 1.00 . A A . 48 GLU H    1 1 
       19 28159 1 1 48 GLU HA   H 154.916   0.743  21.733 1.00 . A A . 48 GLU HA   1 1 
       19 28160 1 1 48 GLU HB2  H 156.396   2.577  21.206 1.00 . A A . 48 GLU HB2  1 1 
       19 28161 1 1 48 GLU HB3  H 155.248   3.732  21.868 1.00 . A A . 48 GLU HB3  1 1 
       19 28162 1 1 48 GLU HG2  H 156.938   3.461  23.486 1.00 . A A . 48 GLU HG2  1 1 
       19 28163 1 1 48 GLU HG3  H 155.532   2.581  24.083 1.00 . A A . 48 GLU HG3  1 1 
       19 28164 1 1 48 GLU N    N 153.887   1.950  20.435 1.00 . A A . 48 GLU N    1 1 
       19 28165 1 1 48 GLU O    O 152.984   0.802  23.342 1.00 . A A . 48 GLU O    1 1 
       19 28166 1 1 48 GLU OE1  O 156.555   0.245  23.491 1.00 . A A . 48 GLU OE1  1 1 
       19 28167 1 1 48 GLU OE2  O 158.383   1.466  23.504 1.00 . A A . 48 GLU OE2  1 1 
       19 28168 1 1 49 ASN C    C 151.996   4.781  24.494 1.00 . A A . 49 ASN C    1 1 
       19 28169 1 1 49 ASN CA   C 152.200   3.285  24.304 1.00 . A A . 49 ASN CA   1 1 
       19 28170 1 1 49 ASN CB   C 152.665   2.647  25.614 1.00 . A A . 49 ASN CB   1 1 
       19 28171 1 1 49 ASN CG   C 151.515   2.051  26.404 1.00 . A A . 49 ASN CG   1 1 
       19 28172 1 1 49 ASN H    H 153.608   3.790  22.802 1.00 . A A . 49 ASN H    1 1 
       19 28173 1 1 49 ASN HA   H 151.261   2.839  24.008 1.00 . A A . 49 ASN HA   1 1 
       19 28174 1 1 49 ASN HB2  H 153.371   1.861  25.394 1.00 . A A . 49 ASN HB2  1 1 
       19 28175 1 1 49 ASN HB3  H 153.144   3.399  26.223 1.00 . A A . 49 ASN HB3  1 1 
       19 28176 1 1 49 ASN HD21 H 150.911   1.035  24.805 1.00 . A A . 49 ASN HD21 1 1 
       19 28177 1 1 49 ASN HD22 H 149.965   0.817  26.235 1.00 . A A . 49 ASN HD22 1 1 
       19 28178 1 1 49 ASN N    N 153.169   3.034  23.242 1.00 . A A . 49 ASN N    1 1 
       19 28179 1 1 49 ASN ND2  N 150.716   1.217  25.749 1.00 . A A . 49 ASN ND2  1 1 
       19 28180 1 1 49 ASN O    O 150.872   5.279  24.446 1.00 . A A . 49 ASN O    1 1 
       19 28181 1 1 49 ASN OD1  O 151.347   2.337  27.589 1.00 . A A . 49 ASN OD1  1 1 
       19 28182 1 1 50 GLU C    C 153.367   7.640  23.559 1.00 . A A . 50 GLU C    1 1 
       19 28183 1 1 50 GLU CA   C 153.052   6.938  24.875 1.00 . A A . 50 GLU CA   1 1 
       19 28184 1 1 50 GLU CB   C 154.045   7.374  25.953 1.00 . A A . 50 GLU CB   1 1 
       19 28185 1 1 50 GLU CD   C 154.633   7.302  28.408 1.00 . A A . 50 GLU CD   1 1 
       19 28186 1 1 50 GLU CG   C 153.536   7.165  27.369 1.00 . A A . 50 GLU CG   1 1 
       19 28187 1 1 50 GLU H    H 153.965   5.039  24.710 1.00 . A A . 50 GLU H    1 1 
       19 28188 1 1 50 GLU HA   H 152.051   7.206  25.184 1.00 . A A . 50 GLU HA   1 1 
       19 28189 1 1 50 GLU HB2  H 154.958   6.810  25.834 1.00 . A A . 50 GLU HB2  1 1 
       19 28190 1 1 50 GLU HB3  H 154.262   8.424  25.821 1.00 . A A . 50 GLU HB3  1 1 
       19 28191 1 1 50 GLU HG2  H 152.773   7.901  27.577 1.00 . A A . 50 GLU HG2  1 1 
       19 28192 1 1 50 GLU HG3  H 153.110   6.175  27.444 1.00 . A A . 50 GLU HG3  1 1 
       19 28193 1 1 50 GLU N    N 153.097   5.495  24.695 1.00 . A A . 50 GLU N    1 1 
       19 28194 1 1 50 GLU O    O 153.987   8.704  23.542 1.00 . A A . 50 GLU O    1 1 
       19 28195 1 1 50 GLU OE1  O 155.781   6.911  28.114 1.00 . A A . 50 GLU OE1  1 1 
       19 28196 1 1 50 GLU OE2  O 154.341   7.799  29.516 1.00 . A A . 50 GLU OE2  1 1 
       19 28197 1 1 51 ARG C    C 154.672   7.647  20.835 1.00 . A A . 51 ARG C    1 1 
       19 28198 1 1 51 ARG CA   C 153.178   7.576  21.131 1.00 . A A . 51 ARG CA   1 1 
       19 28199 1 1 51 ARG CB   C 152.550   8.966  21.010 1.00 . A A . 51 ARG CB   1 1 
       19 28200 1 1 51 ARG CD   C 150.301   9.047  22.128 1.00 . A A . 51 ARG CD   1 1 
       19 28201 1 1 51 ARG CG   C 151.042   8.937  20.806 1.00 . A A . 51 ARG CG   1 1 
       19 28202 1 1 51 ARG CZ   C 147.959   8.814  21.397 1.00 . A A . 51 ARG CZ   1 1 
       19 28203 1 1 51 ARG H    H 152.458   6.177  22.542 1.00 . A A . 51 ARG H    1 1 
       19 28204 1 1 51 ARG HA   H 152.712   6.917  20.413 1.00 . A A . 51 ARG HA   1 1 
       19 28205 1 1 51 ARG HB2  H 152.758   9.524  21.909 1.00 . A A . 51 ARG HB2  1 1 
       19 28206 1 1 51 ARG HB3  H 152.994   9.477  20.168 1.00 . A A . 51 ARG HB3  1 1 
       19 28207 1 1 51 ARG HD2  H 150.269   8.073  22.592 1.00 . A A . 51 ARG HD2  1 1 
       19 28208 1 1 51 ARG HD3  H 150.834   9.732  22.770 1.00 . A A . 51 ARG HD3  1 1 
       19 28209 1 1 51 ARG HE   H 148.731  10.439  22.259 1.00 . A A . 51 ARG HE   1 1 
       19 28210 1 1 51 ARG HG2  H 150.758   9.764  20.175 1.00 . A A . 51 ARG HG2  1 1 
       19 28211 1 1 51 ARG HG3  H 150.772   8.007  20.328 1.00 . A A . 51 ARG HG3  1 1 
       19 28212 1 1 51 ARG HH11 H 149.109   7.183  21.058 1.00 . A A . 51 ARG HH11 1 1 
       19 28213 1 1 51 ARG HH12 H 147.459   7.046  20.550 1.00 . A A . 51 ARG HH12 1 1 
       19 28214 1 1 51 ARG HH21 H 146.561  10.258  21.597 1.00 . A A . 51 ARG HH21 1 1 
       19 28215 1 1 51 ARG HH22 H 146.011   8.792  20.857 1.00 . A A . 51 ARG HH22 1 1 
       19 28216 1 1 51 ARG N    N 152.940   7.025  22.458 1.00 . A A . 51 ARG N    1 1 
       19 28217 1 1 51 ARG NE   N 148.934   9.531  21.950 1.00 . A A . 51 ARG NE   1 1 
       19 28218 1 1 51 ARG NH1  N 148.196   7.580  20.966 1.00 . A A . 51 ARG NH1  1 1 
       19 28219 1 1 51 ARG NH2  N 146.744   9.330  21.274 1.00 . A A . 51 ARG NH2  1 1 
       19 28220 1 1 51 ARG O    O 155.187   8.696  20.445 1.00 . A A . 51 ARG O    1 1 
       19 28221 1 1 52 GLU C    C 157.104   6.018  19.353 1.00 . A A . 52 GLU C    1 1 
       19 28222 1 1 52 GLU CA   C 156.805   6.481  20.769 1.00 . A A . 52 GLU CA   1 1 
       19 28223 1 1 52 GLU CB   C 157.503   5.569  21.780 1.00 . A A . 52 GLU CB   1 1 
       19 28224 1 1 52 GLU CD   C 158.315   5.553  24.172 1.00 . A A . 52 GLU CD   1 1 
       19 28225 1 1 52 GLU CG   C 157.185   5.910  23.226 1.00 . A A . 52 GLU CG   1 1 
       19 28226 1 1 52 GLU H    H 154.905   5.716  21.335 1.00 . A A . 52 GLU H    1 1 
       19 28227 1 1 52 GLU HA   H 157.182   7.479  20.884 1.00 . A A . 52 GLU HA   1 1 
       19 28228 1 1 52 GLU HB2  H 157.202   4.551  21.596 1.00 . A A . 52 GLU HB2  1 1 
       19 28229 1 1 52 GLU HB3  H 158.571   5.650  21.642 1.00 . A A . 52 GLU HB3  1 1 
       19 28230 1 1 52 GLU HG2  H 156.994   6.969  23.301 1.00 . A A . 52 GLU HG2  1 1 
       19 28231 1 1 52 GLU HG3  H 156.300   5.363  23.524 1.00 . A A . 52 GLU HG3  1 1 
       19 28232 1 1 52 GLU N    N 155.367   6.526  21.022 1.00 . A A . 52 GLU N    1 1 
       19 28233 1 1 52 GLU O    O 158.165   6.311  18.802 1.00 . A A . 52 GLU O    1 1 
       19 28234 1 1 52 GLU OE1  O 158.887   4.452  24.025 1.00 . A A . 52 GLU OE1  1 1 
       19 28235 1 1 52 GLU OE2  O 158.629   6.375  25.058 1.00 . A A . 52 GLU OE2  1 1 
       19 28236 1 1 53 ILE C    C 154.992   4.804  16.653 1.00 . A A . 53 ILE C    1 1 
       19 28237 1 1 53 ILE CA   C 156.320   4.796  17.407 1.00 . A A . 53 ILE CA   1 1 
       19 28238 1 1 53 ILE CB   C 156.966   3.383  17.392 1.00 . A A . 53 ILE CB   1 1 
       19 28239 1 1 53 ILE CD1  C 157.748   1.547  15.806 1.00 . A A . 53 ILE CD1  1 1 
       19 28240 1 1 53 ILE CG1  C 156.812   2.717  16.018 1.00 . A A . 53 ILE CG1  1 1 
       19 28241 1 1 53 ILE CG2  C 156.389   2.500  18.490 1.00 . A A . 53 ILE CG2  1 1 
       19 28242 1 1 53 ILE H    H 155.341   5.102  19.260 1.00 . A A . 53 ILE H    1 1 
       19 28243 1 1 53 ILE HA   H 156.984   5.461  16.900 1.00 . A A . 53 ILE HA   1 1 
       19 28244 1 1 53 ILE HB   H 158.018   3.504  17.598 1.00 . A A . 53 ILE HB   1 1 
       19 28245 1 1 53 ILE HD11 H 157.174   0.670  15.546 1.00 . A A . 53 ILE HD11 1 1 
       19 28246 1 1 53 ILE HD12 H 158.300   1.360  16.714 1.00 . A A . 53 ILE HD12 1 1 
       19 28247 1 1 53 ILE HD13 H 158.437   1.777  15.007 1.00 . A A . 53 ILE HD13 1 1 
       19 28248 1 1 53 ILE HG12 H 155.802   2.354  15.910 1.00 . A A . 53 ILE HG12 1 1 
       19 28249 1 1 53 ILE HG13 H 157.012   3.447  15.248 1.00 . A A . 53 ILE HG13 1 1 
       19 28250 1 1 53 ILE HG21 H 155.728   3.084  19.112 1.00 . A A . 53 ILE HG21 1 1 
       19 28251 1 1 53 ILE HG22 H 157.193   2.105  19.093 1.00 . A A . 53 ILE HG22 1 1 
       19 28252 1 1 53 ILE HG23 H 155.840   1.684  18.047 1.00 . A A . 53 ILE HG23 1 1 
       19 28253 1 1 53 ILE N    N 156.162   5.297  18.767 1.00 . A A . 53 ILE N    1 1 
       19 28254 1 1 53 ILE O    O 154.658   5.772  15.973 1.00 . A A . 53 ILE O    1 1 
       19 28255 1 1 54 LYS C    C 153.143   3.560  14.595 1.00 . A A . 54 LYS C    1 1 
       19 28256 1 1 54 LYS CA   C 152.960   3.587  16.102 1.00 . A A . 54 LYS CA   1 1 
       19 28257 1 1 54 LYS CB   C 152.019   4.723  16.498 1.00 . A A . 54 LYS CB   1 1 
       19 28258 1 1 54 LYS CD   C 149.674   5.623  16.491 1.00 . A A . 54 LYS CD   1 1 
       19 28259 1 1 54 LYS CE   C 148.295   5.032  16.737 1.00 . A A . 54 LYS CE   1 1 
       19 28260 1 1 54 LYS CG   C 150.626   4.590  15.907 1.00 . A A . 54 LYS CG   1 1 
       19 28261 1 1 54 LYS H    H 154.578   2.994  17.321 1.00 . A A . 54 LYS H    1 1 
       19 28262 1 1 54 LYS HA   H 152.523   2.650  16.408 1.00 . A A . 54 LYS HA   1 1 
       19 28263 1 1 54 LYS HB2  H 151.931   4.740  17.573 1.00 . A A . 54 LYS HB2  1 1 
       19 28264 1 1 54 LYS HB3  H 152.443   5.656  16.162 1.00 . A A . 54 LYS HB3  1 1 
       19 28265 1 1 54 LYS HD2  H 150.074   5.977  17.428 1.00 . A A . 54 LYS HD2  1 1 
       19 28266 1 1 54 LYS HD3  H 149.585   6.448  15.800 1.00 . A A . 54 LYS HD3  1 1 
       19 28267 1 1 54 LYS HE2  H 147.637   5.343  15.938 1.00 . A A . 54 LYS HE2  1 1 
       19 28268 1 1 54 LYS HE3  H 148.373   3.955  16.739 1.00 . A A . 54 LYS HE3  1 1 
       19 28269 1 1 54 LYS HG2  H 150.683   4.733  14.838 1.00 . A A . 54 LYS HG2  1 1 
       19 28270 1 1 54 LYS HG3  H 150.247   3.602  16.121 1.00 . A A . 54 LYS HG3  1 1 
       19 28271 1 1 54 LYS HZ1  H 148.485   5.662  18.719 1.00 . A A . 54 LYS HZ1  1 1 
       19 28272 1 1 54 LYS HZ2  H 147.095   4.746  18.423 1.00 . A A . 54 LYS HZ2  1 1 
       19 28273 1 1 54 LYS HZ3  H 147.173   6.353  17.903 1.00 . A A . 54 LYS HZ3  1 1 
       19 28274 1 1 54 LYS N    N 154.248   3.722  16.773 1.00 . A A . 54 LYS N    1 1 
       19 28275 1 1 54 LYS NZ   N 147.723   5.480  18.036 1.00 . A A . 54 LYS NZ   1 1 
       19 28276 1 1 54 LYS O    O 152.725   4.477  13.887 1.00 . A A . 54 LYS O    1 1 
       19 28277 1 1 55 GLY C    C 152.969   1.463  12.040 1.00 . A A . 55 GLY C    1 1 
       19 28278 1 1 55 GLY CA   C 153.994   2.365  12.687 1.00 . A A . 55 GLY CA   1 1 
       19 28279 1 1 55 GLY H    H 154.076   1.794  14.729 1.00 . A A . 55 GLY H    1 1 
       19 28280 1 1 55 GLY HA2  H 153.938   3.341  12.234 1.00 . A A . 55 GLY HA2  1 1 
       19 28281 1 1 55 GLY HA3  H 154.978   1.957  12.518 1.00 . A A . 55 GLY HA3  1 1 
       19 28282 1 1 55 GLY N    N 153.770   2.498  14.112 1.00 . A A . 55 GLY N    1 1 
       19 28283 1 1 55 GLY O    O 152.908   0.276  12.342 1.00 . A A . 55 GLY O    1 1 
       19 28284 1 1 56 TYR C    C 151.440   1.061   9.005 1.00 . A A . 56 TYR C    1 1 
       19 28285 1 1 56 TYR CA   C 151.123   1.243  10.484 1.00 . A A . 56 TYR CA   1 1 
       19 28286 1 1 56 TYR CB   C 149.749   1.898  10.655 1.00 . A A . 56 TYR CB   1 1 
       19 28287 1 1 56 TYR CD1  C 150.174   4.181  11.644 1.00 . A A . 56 TYR CD1  1 1 
       19 28288 1 1 56 TYR CD2  C 149.377   4.057   9.400 1.00 . A A . 56 TYR CD2  1 1 
       19 28289 1 1 56 TYR CE1  C 150.186   5.561  11.567 1.00 . A A . 56 TYR CE1  1 1 
       19 28290 1 1 56 TYR CE2  C 149.387   5.435   9.315 1.00 . A A . 56 TYR CE2  1 1 
       19 28291 1 1 56 TYR CG   C 149.769   3.407  10.564 1.00 . A A . 56 TYR CG   1 1 
       19 28292 1 1 56 TYR CZ   C 149.793   6.184  10.401 1.00 . A A . 56 TYR CZ   1 1 
       19 28293 1 1 56 TYR H    H 152.242   2.981  10.955 1.00 . A A . 56 TYR H    1 1 
       19 28294 1 1 56 TYR HA   H 151.102   0.272  10.948 1.00 . A A . 56 TYR HA   1 1 
       19 28295 1 1 56 TYR HB2  H 149.086   1.529   9.888 1.00 . A A . 56 TYR HB2  1 1 
       19 28296 1 1 56 TYR HB3  H 149.353   1.629  11.624 1.00 . A A . 56 TYR HB3  1 1 
       19 28297 1 1 56 TYR HD1  H 150.483   3.691  12.554 1.00 . A A . 56 TYR HD1  1 1 
       19 28298 1 1 56 TYR HD2  H 149.058   3.469   8.553 1.00 . A A . 56 TYR HD2  1 1 
       19 28299 1 1 56 TYR HE1  H 150.505   6.145  12.417 1.00 . A A . 56 TYR HE1  1 1 
       19 28300 1 1 56 TYR HE2  H 149.079   5.923   8.403 1.00 . A A . 56 TYR HE2  1 1 
       19 28301 1 1 56 TYR HH   H 150.614   7.894  10.710 1.00 . A A . 56 TYR HH   1 1 
       19 28302 1 1 56 TYR N    N 152.153   2.024  11.155 1.00 . A A . 56 TYR N    1 1 
       19 28303 1 1 56 TYR O    O 151.691   2.028   8.287 1.00 . A A . 56 TYR O    1 1 
       19 28304 1 1 56 TYR OH   O 149.803   7.557  10.321 1.00 . A A . 56 TYR OH   1 1 
       19 28305 1 1 57 GLU C    C 150.427  -0.902   6.436 1.00 . A A . 57 GLU C    1 1 
       19 28306 1 1 57 GLU CA   C 151.705  -0.513   7.168 1.00 . A A . 57 GLU CA   1 1 
       19 28307 1 1 57 GLU CB   C 152.728  -1.647   7.078 1.00 . A A . 57 GLU CB   1 1 
       19 28308 1 1 57 GLU CD   C 153.349  -3.743   8.341 1.00 . A A . 57 GLU CD   1 1 
       19 28309 1 1 57 GLU CG   C 152.239  -2.959   7.670 1.00 . A A . 57 GLU CG   1 1 
       19 28310 1 1 57 GLU H    H 151.213  -0.917   9.184 1.00 . A A . 57 GLU H    1 1 
       19 28311 1 1 57 GLU HA   H 152.115   0.370   6.700 1.00 . A A . 57 GLU HA   1 1 
       19 28312 1 1 57 GLU HB2  H 152.972  -1.814   6.039 1.00 . A A . 57 GLU HB2  1 1 
       19 28313 1 1 57 GLU HB3  H 153.623  -1.350   7.605 1.00 . A A . 57 GLU HB3  1 1 
       19 28314 1 1 57 GLU HG2  H 151.476  -2.746   8.403 1.00 . A A . 57 GLU HG2  1 1 
       19 28315 1 1 57 GLU HG3  H 151.818  -3.561   6.878 1.00 . A A . 57 GLU HG3  1 1 
       19 28316 1 1 57 GLU N    N 151.424  -0.191   8.559 1.00 . A A . 57 GLU N    1 1 
       19 28317 1 1 57 GLU O    O 149.596  -1.641   6.964 1.00 . A A . 57 GLU O    1 1 
       19 28318 1 1 57 GLU OE1  O 154.172  -4.342   7.617 1.00 . A A . 57 GLU OE1  1 1 
       19 28319 1 1 57 GLU OE2  O 153.394  -3.758   9.589 1.00 . A A . 57 GLU OE2  1 1 
       19 28320 1 1 58 TYR C    C 149.488  -1.227   3.048 1.00 . A A . 58 TYR C    1 1 
       19 28321 1 1 58 TYR CA   C 149.096  -0.671   4.414 1.00 . A A . 58 TYR CA   1 1 
       19 28322 1 1 58 TYR CB   C 148.278   0.610   4.237 1.00 . A A . 58 TYR CB   1 1 
       19 28323 1 1 58 TYR CD1  C 146.196  -0.614   3.499 1.00 . A A . 58 TYR CD1  1 1 
       19 28324 1 1 58 TYR CD2  C 145.958   1.206   5.019 1.00 . A A . 58 TYR CD2  1 1 
       19 28325 1 1 58 TYR CE1  C 144.828  -0.805   3.509 1.00 . A A . 58 TYR CE1  1 1 
       19 28326 1 1 58 TYR CE2  C 144.589   1.022   5.033 1.00 . A A . 58 TYR CE2  1 1 
       19 28327 1 1 58 TYR CG   C 146.783   0.394   4.253 1.00 . A A . 58 TYR CG   1 1 
       19 28328 1 1 58 TYR CZ   C 144.029   0.015   4.277 1.00 . A A . 58 TYR CZ   1 1 
       19 28329 1 1 58 TYR H    H 150.972   0.198   4.863 1.00 . A A . 58 TYR H    1 1 
       19 28330 1 1 58 TYR HA   H 148.498  -1.406   4.936 1.00 . A A . 58 TYR HA   1 1 
       19 28331 1 1 58 TYR HB2  H 148.520   1.294   5.036 1.00 . A A . 58 TYR HB2  1 1 
       19 28332 1 1 58 TYR HB3  H 148.538   1.064   3.292 1.00 . A A . 58 TYR HB3  1 1 
       19 28333 1 1 58 TYR HD1  H 146.825  -1.256   2.899 1.00 . A A . 58 TYR HD1  1 1 
       19 28334 1 1 58 TYR HD2  H 146.402   1.995   5.611 1.00 . A A . 58 TYR HD2  1 1 
       19 28335 1 1 58 TYR HE1  H 144.389  -1.595   2.915 1.00 . A A . 58 TYR HE1  1 1 
       19 28336 1 1 58 TYR HE2  H 143.965   1.667   5.635 1.00 . A A . 58 TYR HE2  1 1 
       19 28337 1 1 58 TYR HH   H 142.346  -0.260   3.387 1.00 . A A . 58 TYR HH   1 1 
       19 28338 1 1 58 TYR N    N 150.274  -0.391   5.222 1.00 . A A . 58 TYR N    1 1 
       19 28339 1 1 58 TYR O    O 149.990  -0.498   2.193 1.00 . A A . 58 TYR O    1 1 
       19 28340 1 1 58 TYR OH   O 142.665  -0.169   4.289 1.00 . A A . 58 TYR OH   1 1 
       19 28341 1 1 59 GLN C    C 148.313  -3.382   0.753 1.00 . A A . 59 GLN C    1 1 
       19 28342 1 1 59 GLN CA   C 149.574  -3.167   1.585 1.00 . A A . 59 GLN CA   1 1 
       19 28343 1 1 59 GLN CB   C 150.266  -4.508   1.838 1.00 . A A . 59 GLN CB   1 1 
       19 28344 1 1 59 GLN CD   C 151.664  -5.765   3.524 1.00 . A A . 59 GLN CD   1 1 
       19 28345 1 1 59 GLN CG   C 151.384  -4.429   2.865 1.00 . A A . 59 GLN CG   1 1 
       19 28346 1 1 59 GLN H    H 148.845  -3.046   3.568 1.00 . A A . 59 GLN H    1 1 
       19 28347 1 1 59 GLN HA   H 150.245  -2.521   1.041 1.00 . A A . 59 GLN HA   1 1 
       19 28348 1 1 59 GLN HB2  H 149.534  -5.219   2.188 1.00 . A A . 59 GLN HB2  1 1 
       19 28349 1 1 59 GLN HB3  H 150.685  -4.864   0.908 1.00 . A A . 59 GLN HB3  1 1 
       19 28350 1 1 59 GLN HE21 H 152.166  -4.853   5.218 1.00 . A A . 59 GLN HE21 1 1 
       19 28351 1 1 59 GLN HE22 H 152.260  -6.578   5.239 1.00 . A A . 59 GLN HE22 1 1 
       19 28352 1 1 59 GLN HG2  H 152.285  -4.091   2.373 1.00 . A A . 59 GLN HG2  1 1 
       19 28353 1 1 59 GLN HG3  H 151.103  -3.720   3.629 1.00 . A A . 59 GLN HG3  1 1 
       19 28354 1 1 59 GLN N    N 149.251  -2.518   2.850 1.00 . A A . 59 GLN N    1 1 
       19 28355 1 1 59 GLN NE2  N 152.070  -5.728   4.788 1.00 . A A . 59 GLN NE2  1 1 
       19 28356 1 1 59 GLN O    O 147.286  -3.819   1.272 1.00 . A A . 59 GLN O    1 1 
       19 28357 1 1 59 GLN OE1  O 151.516  -6.820   2.906 1.00 . A A . 59 GLN OE1  1 1 
       19 28358 1 1 60 LEU C    C 147.715  -3.607  -2.838 1.00 . A A . 60 LEU C    1 1 
       19 28359 1 1 60 LEU CA   C 147.263  -3.227  -1.430 1.00 . A A . 60 LEU CA   1 1 
       19 28360 1 1 60 LEU CB   C 146.435  -1.940  -1.468 1.00 . A A . 60 LEU CB   1 1 
       19 28361 1 1 60 LEU CD1  C 144.264  -2.830  -2.362 1.00 . A A . 60 LEU CD1  1 1 
       19 28362 1 1 60 LEU CD2  C 144.711  -2.860   0.103 1.00 . A A . 60 LEU CD2  1 1 
       19 28363 1 1 60 LEU CG   C 144.939  -2.114  -1.203 1.00 . A A . 60 LEU CG   1 1 
       19 28364 1 1 60 LEU H    H 149.236  -2.725  -0.891 1.00 . A A . 60 LEU H    1 1 
       19 28365 1 1 60 LEU HA   H 146.663  -4.016  -1.036 1.00 . A A . 60 LEU HA   1 1 
       19 28366 1 1 60 LEU HB2  H 146.832  -1.265  -0.724 1.00 . A A . 60 LEU HB2  1 1 
       19 28367 1 1 60 LEU HB3  H 146.556  -1.486  -2.441 1.00 . A A . 60 LEU HB3  1 1 
       19 28368 1 1 60 LEU HD11 H 143.328  -2.342  -2.589 1.00 . A A . 60 LEU HD11 1 1 
       19 28369 1 1 60 LEU HD12 H 144.076  -3.857  -2.090 1.00 . A A . 60 LEU HD12 1 1 
       19 28370 1 1 60 LEU HD13 H 144.906  -2.798  -3.229 1.00 . A A . 60 LEU HD13 1 1 
       19 28371 1 1 60 LEU HD21 H 144.929  -3.907  -0.037 1.00 . A A . 60 LEU HD21 1 1 
       19 28372 1 1 60 LEU HD22 H 143.682  -2.743   0.410 1.00 . A A . 60 LEU HD22 1 1 
       19 28373 1 1 60 LEU HD23 H 145.360  -2.456   0.865 1.00 . A A . 60 LEU HD23 1 1 
       19 28374 1 1 60 LEU HG   H 144.483  -1.142  -1.114 1.00 . A A . 60 LEU HG   1 1 
       19 28375 1 1 60 LEU N    N 148.397  -3.068  -0.537 1.00 . A A . 60 LEU N    1 1 
       19 28376 1 1 60 LEU O    O 148.837  -3.302  -3.240 1.00 . A A . 60 LEU O    1 1 
       19 28377 1 1 61 TYR C    C 146.170  -4.038  -5.927 1.00 . A A . 61 TYR C    1 1 
       19 28378 1 1 61 TYR CA   C 147.148  -4.678  -4.951 1.00 . A A . 61 TYR CA   1 1 
       19 28379 1 1 61 TYR CB   C 147.095  -6.201  -5.068 1.00 . A A . 61 TYR CB   1 1 
       19 28380 1 1 61 TYR CD1  C 149.018  -7.199  -3.775 1.00 . A A . 61 TYR CD1  1 1 
       19 28381 1 1 61 TYR CD2  C 149.160  -7.167  -6.154 1.00 . A A . 61 TYR CD2  1 1 
       19 28382 1 1 61 TYR CE1  C 150.255  -7.810  -3.703 1.00 . A A . 61 TYR CE1  1 1 
       19 28383 1 1 61 TYR CE2  C 150.399  -7.780  -6.091 1.00 . A A . 61 TYR CE2  1 1 
       19 28384 1 1 61 TYR CG   C 148.451  -6.866  -4.998 1.00 . A A . 61 TYR CG   1 1 
       19 28385 1 1 61 TYR CZ   C 150.940  -8.098  -4.864 1.00 . A A . 61 TYR CZ   1 1 
       19 28386 1 1 61 TYR H    H 145.945  -4.479  -3.224 1.00 . A A . 61 TYR H    1 1 
       19 28387 1 1 61 TYR HA   H 148.146  -4.339  -5.182 1.00 . A A . 61 TYR HA   1 1 
       19 28388 1 1 61 TYR HB2  H 146.500  -6.589  -4.258 1.00 . A A . 61 TYR HB2  1 1 
       19 28389 1 1 61 TYR HB3  H 146.638  -6.471  -6.008 1.00 . A A . 61 TYR HB3  1 1 
       19 28390 1 1 61 TYR HD1  H 148.479  -6.971  -2.867 1.00 . A A . 61 TYR HD1  1 1 
       19 28391 1 1 61 TYR HD2  H 148.733  -6.916  -7.113 1.00 . A A . 61 TYR HD2  1 1 
       19 28392 1 1 61 TYR HE1  H 150.680  -8.059  -2.743 1.00 . A A . 61 TYR HE1  1 1 
       19 28393 1 1 61 TYR HE2  H 150.935  -8.005  -7.001 1.00 . A A . 61 TYR HE2  1 1 
       19 28394 1 1 61 TYR HH   H 152.837  -8.128  -5.177 1.00 . A A . 61 TYR HH   1 1 
       19 28395 1 1 61 TYR N    N 146.834  -4.267  -3.591 1.00 . A A . 61 TYR N    1 1 
       19 28396 1 1 61 TYR O    O 144.979  -4.344  -5.918 1.00 . A A . 61 TYR O    1 1 
       19 28397 1 1 61 TYR OH   O 152.173  -8.708  -4.798 1.00 . A A . 61 TYR OH   1 1 
       19 28398 1 1 62 VAL C    C 145.741  -3.155  -9.037 1.00 . A A . 62 VAL C    1 1 
       19 28399 1 1 62 VAL CA   C 145.834  -2.424  -7.703 1.00 . A A . 62 VAL CA   1 1 
       19 28400 1 1 62 VAL CB   C 146.363  -0.998  -7.957 1.00 . A A . 62 VAL CB   1 1 
       19 28401 1 1 62 VAL CG1  C 145.378  -0.200  -8.798 1.00 . A A . 62 VAL CG1  1 1 
       19 28402 1 1 62 VAL CG2  C 146.653  -0.295  -6.639 1.00 . A A . 62 VAL CG2  1 1 
       19 28403 1 1 62 VAL H    H 147.629  -2.912  -6.694 1.00 . A A . 62 VAL H    1 1 
       19 28404 1 1 62 VAL HA   H 144.845  -2.345  -7.277 1.00 . A A . 62 VAL HA   1 1 
       19 28405 1 1 62 VAL HB   H 147.289  -1.075  -8.509 1.00 . A A . 62 VAL HB   1 1 
       19 28406 1 1 62 VAL HG11 H 144.543  -0.829  -9.072 1.00 . A A . 62 VAL HG11 1 1 
       19 28407 1 1 62 VAL HG12 H 145.871   0.153  -9.692 1.00 . A A . 62 VAL HG12 1 1 
       19 28408 1 1 62 VAL HG13 H 145.018   0.646  -8.230 1.00 . A A . 62 VAL HG13 1 1 
       19 28409 1 1 62 VAL HG21 H 147.708  -0.366  -6.417 1.00 . A A . 62 VAL HG21 1 1 
       19 28410 1 1 62 VAL HG22 H 146.085  -0.762  -5.848 1.00 . A A . 62 VAL HG22 1 1 
       19 28411 1 1 62 VAL HG23 H 146.372   0.746  -6.718 1.00 . A A . 62 VAL HG23 1 1 
       19 28412 1 1 62 VAL N    N 146.673  -3.127  -6.747 1.00 . A A . 62 VAL N    1 1 
       19 28413 1 1 62 VAL O    O 146.659  -3.095  -9.852 1.00 . A A . 62 VAL O    1 1 
       19 28414 1 1 63 TYR C    C 143.848  -3.571 -11.571 1.00 . A A . 63 TYR C    1 1 
       19 28415 1 1 63 TYR CA   C 144.407  -4.533 -10.525 1.00 . A A . 63 TYR CA   1 1 
       19 28416 1 1 63 TYR CB   C 143.457  -5.719 -10.331 1.00 . A A . 63 TYR CB   1 1 
       19 28417 1 1 63 TYR CD1  C 144.312  -6.726 -12.488 1.00 . A A . 63 TYR CD1  1 1 
       19 28418 1 1 63 TYR CD2  C 143.518  -8.202 -10.792 1.00 . A A . 63 TYR CD2  1 1 
       19 28419 1 1 63 TYR CE1  C 144.594  -7.806 -13.302 1.00 . A A . 63 TYR CE1  1 1 
       19 28420 1 1 63 TYR CE2  C 143.797  -9.287 -11.601 1.00 . A A . 63 TYR CE2  1 1 
       19 28421 1 1 63 TYR CG   C 143.770  -6.904 -11.220 1.00 . A A . 63 TYR CG   1 1 
       19 28422 1 1 63 TYR CZ   C 144.335  -9.084 -12.855 1.00 . A A . 63 TYR CZ   1 1 
       19 28423 1 1 63 TYR H    H 143.904  -3.822  -8.590 1.00 . A A . 63 TYR H    1 1 
       19 28424 1 1 63 TYR HA   H 145.366  -4.896 -10.864 1.00 . A A . 63 TYR HA   1 1 
       19 28425 1 1 63 TYR HB2  H 143.513  -6.052  -9.306 1.00 . A A . 63 TYR HB2  1 1 
       19 28426 1 1 63 TYR HB3  H 142.448  -5.401 -10.547 1.00 . A A . 63 TYR HB3  1 1 
       19 28427 1 1 63 TYR HD1  H 144.515  -5.725 -12.837 1.00 . A A . 63 TYR HD1  1 1 
       19 28428 1 1 63 TYR HD2  H 143.098  -8.358  -9.810 1.00 . A A . 63 TYR HD2  1 1 
       19 28429 1 1 63 TYR HE1  H 145.015  -7.648 -14.284 1.00 . A A . 63 TYR HE1  1 1 
       19 28430 1 1 63 TYR HE2  H 143.594 -10.289 -11.251 1.00 . A A . 63 TYR HE2  1 1 
       19 28431 1 1 63 TYR HH   H 145.098 -10.824 -13.164 1.00 . A A . 63 TYR HH   1 1 
       19 28432 1 1 63 TYR N    N 144.615  -3.822  -9.269 1.00 . A A . 63 TYR N    1 1 
       19 28433 1 1 63 TYR O    O 142.647  -3.560 -11.842 1.00 . A A . 63 TYR O    1 1 
       19 28434 1 1 63 TYR OH   O 144.613 -10.162 -13.664 1.00 . A A . 63 TYR OH   1 1 
       19 28435 1 1 64 ALA C    C 144.497  -2.282 -14.553 1.00 . A A . 64 ALA C    1 1 
       19 28436 1 1 64 ALA CA   C 144.326  -1.762 -13.132 1.00 . A A . 64 ALA CA   1 1 
       19 28437 1 1 64 ALA CB   C 145.117  -0.477 -12.944 1.00 . A A . 64 ALA CB   1 1 
       19 28438 1 1 64 ALA H    H 145.669  -2.796 -11.864 1.00 . A A . 64 ALA H    1 1 
       19 28439 1 1 64 ALA HA   H 143.283  -1.536 -12.969 1.00 . A A . 64 ALA HA   1 1 
       19 28440 1 1 64 ALA HB1  H 145.171   0.053 -13.883 1.00 . A A . 64 ALA HB1  1 1 
       19 28441 1 1 64 ALA HB2  H 146.115  -0.715 -12.607 1.00 . A A . 64 ALA HB2  1 1 
       19 28442 1 1 64 ALA HB3  H 144.627   0.144 -12.209 1.00 . A A . 64 ALA HB3  1 1 
       19 28443 1 1 64 ALA N    N 144.729  -2.748 -12.135 1.00 . A A . 64 ALA N    1 1 
       19 28444 1 1 64 ALA O    O 144.894  -3.428 -14.766 1.00 . A A . 64 ALA O    1 1 
       19 28445 1 1 65 SER C    C 145.740  -2.216 -17.265 1.00 . A A . 65 SER C    1 1 
       19 28446 1 1 65 SER CA   C 144.315  -1.784 -16.934 1.00 . A A . 65 SER CA   1 1 
       19 28447 1 1 65 SER CB   C 143.911  -0.604 -17.821 1.00 . A A . 65 SER CB   1 1 
       19 28448 1 1 65 SER H    H 143.886  -0.524 -15.286 1.00 . A A . 65 SER H    1 1 
       19 28449 1 1 65 SER HA   H 143.647  -2.611 -17.123 1.00 . A A . 65 SER HA   1 1 
       19 28450 1 1 65 SER HB2  H 144.269  -0.774 -18.826 1.00 . A A . 65 SER HB2  1 1 
       19 28451 1 1 65 SER HB3  H 142.835  -0.516 -17.833 1.00 . A A . 65 SER HB3  1 1 
       19 28452 1 1 65 SER HG   H 145.002   1.011 -18.027 1.00 . A A . 65 SER HG   1 1 
       19 28453 1 1 65 SER N    N 144.196  -1.423 -15.525 1.00 . A A . 65 SER N    1 1 
       19 28454 1 1 65 SER O    O 145.968  -2.955 -18.224 1.00 . A A . 65 SER O    1 1 
       19 28455 1 1 65 SER OG   O 144.463   0.610 -17.341 1.00 . A A . 65 SER OG   1 1 
       19 28456 1 1 66 ASP C    C 148.452  -3.411 -15.984 1.00 . A A . 66 ASP C    1 1 
       19 28457 1 1 66 ASP CA   C 148.091  -2.090 -16.665 1.00 . A A . 66 ASP CA   1 1 
       19 28458 1 1 66 ASP CB   C 148.987  -0.968 -16.138 1.00 . A A . 66 ASP CB   1 1 
       19 28459 1 1 66 ASP CG   C 150.153  -0.681 -17.061 1.00 . A A . 66 ASP CG   1 1 
       19 28460 1 1 66 ASP H    H 146.458  -1.174 -15.724 1.00 . A A . 66 ASP H    1 1 
       19 28461 1 1 66 ASP HA   H 148.243  -2.187 -17.719 1.00 . A A . 66 ASP HA   1 1 
       19 28462 1 1 66 ASP HB2  H 148.403  -0.067 -16.035 1.00 . A A . 66 ASP HB2  1 1 
       19 28463 1 1 66 ASP HB3  H 149.377  -1.253 -15.171 1.00 . A A . 66 ASP HB3  1 1 
       19 28464 1 1 66 ASP N    N 146.695  -1.755 -16.463 1.00 . A A . 66 ASP N    1 1 
       19 28465 1 1 66 ASP O    O 149.624  -3.672 -15.716 1.00 . A A . 66 ASP O    1 1 
       19 28466 1 1 66 ASP OD1  O 150.865  -1.638 -17.434 1.00 . A A . 66 ASP OD1  1 1 
       19 28467 1 1 66 ASP OD2  O 150.356   0.501 -17.411 1.00 . A A . 66 ASP OD2  1 1 
       19 28468 1 1 67 LYS C    C 147.589  -5.400 -13.540 1.00 . A A . 67 LYS C    1 1 
       19 28469 1 1 67 LYS CA   C 147.619  -5.535 -15.057 1.00 . A A . 67 LYS CA   1 1 
       19 28470 1 1 67 LYS CB   C 148.923  -6.210 -15.499 1.00 . A A . 67 LYS CB   1 1 
       19 28471 1 1 67 LYS CD   C 148.612  -7.573 -17.587 1.00 . A A . 67 LYS CD   1 1 
       19 28472 1 1 67 LYS CE   C 149.604  -8.150 -18.586 1.00 . A A . 67 LYS CE   1 1 
       19 28473 1 1 67 LYS CG   C 149.105  -6.255 -17.007 1.00 . A A . 67 LYS CG   1 1 
       19 28474 1 1 67 LYS H    H 146.529  -3.957 -15.945 1.00 . A A . 67 LYS H    1 1 
       19 28475 1 1 67 LYS HA   H 146.790  -6.161 -15.355 1.00 . A A . 67 LYS HA   1 1 
       19 28476 1 1 67 LYS HB2  H 149.758  -5.678 -15.070 1.00 . A A . 67 LYS HB2  1 1 
       19 28477 1 1 67 LYS HB3  H 148.929  -7.225 -15.130 1.00 . A A . 67 LYS HB3  1 1 
       19 28478 1 1 67 LYS HD2  H 148.475  -8.280 -16.783 1.00 . A A . 67 LYS HD2  1 1 
       19 28479 1 1 67 LYS HD3  H 147.668  -7.405 -18.085 1.00 . A A . 67 LYS HD3  1 1 
       19 28480 1 1 67 LYS HE2  H 149.152  -8.140 -19.566 1.00 . A A . 67 LYS HE2  1 1 
       19 28481 1 1 67 LYS HE3  H 150.490  -7.532 -18.593 1.00 . A A . 67 LYS HE3  1 1 
       19 28482 1 1 67 LYS HG2  H 148.542  -5.446 -17.451 1.00 . A A . 67 LYS HG2  1 1 
       19 28483 1 1 67 LYS HG3  H 150.152  -6.137 -17.237 1.00 . A A . 67 LYS HG3  1 1 
       19 28484 1 1 67 LYS HZ1  H 149.174 -10.182 -18.361 1.00 . A A . 67 LYS HZ1  1 1 
       19 28485 1 1 67 LYS HZ2  H 150.313  -9.596 -17.257 1.00 . A A . 67 LYS HZ2  1 1 
       19 28486 1 1 67 LYS HZ3  H 150.758  -9.868 -18.866 1.00 . A A . 67 LYS HZ3  1 1 
       19 28487 1 1 67 LYS N    N 147.435  -4.234 -15.708 1.00 . A A . 67 LYS N    1 1 
       19 28488 1 1 67 LYS NZ   N 149.989  -9.547 -18.244 1.00 . A A . 67 LYS NZ   1 1 
       19 28489 1 1 67 LYS O    O 147.297  -4.329 -13.004 1.00 . A A . 67 LYS O    1 1 
       19 28490 1 1 68 LEU C    C 149.047  -5.726 -10.822 1.00 . A A . 68 LEU C    1 1 
       19 28491 1 1 68 LEU CA   C 147.875  -6.516 -11.396 1.00 . A A . 68 LEU CA   1 1 
       19 28492 1 1 68 LEU CB   C 147.920  -7.957 -10.882 1.00 . A A . 68 LEU CB   1 1 
       19 28493 1 1 68 LEU CD1  C 149.666  -9.730 -10.566 1.00 . A A . 68 LEU CD1  1 1 
       19 28494 1 1 68 LEU CD2  C 148.248  -9.728 -12.627 1.00 . A A . 68 LEU CD2  1 1 
       19 28495 1 1 68 LEU CG   C 148.938  -8.863 -11.579 1.00 . A A . 68 LEU CG   1 1 
       19 28496 1 1 68 LEU H    H 148.094  -7.323 -13.341 1.00 . A A . 68 LEU H    1 1 
       19 28497 1 1 68 LEU HA   H 146.955  -6.058 -11.065 1.00 . A A . 68 LEU HA   1 1 
       19 28498 1 1 68 LEU HB2  H 148.155  -7.931  -9.827 1.00 . A A . 68 LEU HB2  1 1 
       19 28499 1 1 68 LEU HB3  H 146.940  -8.391 -11.004 1.00 . A A . 68 LEU HB3  1 1 
       19 28500 1 1 68 LEU HD11 H 149.161 -10.678 -10.472 1.00 . A A . 68 LEU HD11 1 1 
       19 28501 1 1 68 LEU HD12 H 149.676  -9.232  -9.607 1.00 . A A . 68 LEU HD12 1 1 
       19 28502 1 1 68 LEU HD13 H 150.682  -9.894 -10.896 1.00 . A A . 68 LEU HD13 1 1 
       19 28503 1 1 68 LEU HD21 H 147.194  -9.794 -12.402 1.00 . A A . 68 LEU HD21 1 1 
       19 28504 1 1 68 LEU HD22 H 148.682 -10.718 -12.618 1.00 . A A . 68 LEU HD22 1 1 
       19 28505 1 1 68 LEU HD23 H 148.382  -9.285 -13.603 1.00 . A A . 68 LEU HD23 1 1 
       19 28506 1 1 68 LEU HG   H 149.671  -8.249 -12.082 1.00 . A A . 68 LEU HG   1 1 
       19 28507 1 1 68 LEU N    N 147.880  -6.499 -12.854 1.00 . A A . 68 LEU N    1 1 
       19 28508 1 1 68 LEU O    O 150.188  -6.185 -10.842 1.00 . A A . 68 LEU O    1 1 
       19 28509 1 1 69 PHE C    C 149.732  -3.823  -8.176 1.00 . A A . 69 PHE C    1 1 
       19 28510 1 1 69 PHE CA   C 149.771  -3.690  -9.698 1.00 . A A . 69 PHE CA   1 1 
       19 28511 1 1 69 PHE CB   C 149.562  -2.230 -10.118 1.00 . A A . 69 PHE CB   1 1 
       19 28512 1 1 69 PHE CD1  C 150.487  -2.842 -12.378 1.00 . A A . 69 PHE CD1  1 1 
       19 28513 1 1 69 PHE CD2  C 150.595  -0.562 -11.686 1.00 . A A . 69 PHE CD2  1 1 
       19 28514 1 1 69 PHE CE1  C 151.098  -2.511 -13.573 1.00 . A A . 69 PHE CE1  1 1 
       19 28515 1 1 69 PHE CE2  C 151.206  -0.226 -12.879 1.00 . A A . 69 PHE CE2  1 1 
       19 28516 1 1 69 PHE CG   C 150.229  -1.872 -11.420 1.00 . A A . 69 PHE CG   1 1 
       19 28517 1 1 69 PHE CZ   C 151.457  -1.202 -13.825 1.00 . A A . 69 PHE CZ   1 1 
       19 28518 1 1 69 PHE H    H 147.819  -4.236 -10.301 1.00 . A A . 69 PHE H    1 1 
       19 28519 1 1 69 PHE HA   H 150.735  -4.026 -10.052 1.00 . A A . 69 PHE HA   1 1 
       19 28520 1 1 69 PHE HB2  H 148.506  -2.041 -10.227 1.00 . A A . 69 PHE HB2  1 1 
       19 28521 1 1 69 PHE HB3  H 149.959  -1.580  -9.353 1.00 . A A . 69 PHE HB3  1 1 
       19 28522 1 1 69 PHE HD1  H 150.206  -3.866 -12.185 1.00 . A A . 69 PHE HD1  1 1 
       19 28523 1 1 69 PHE HD2  H 150.400   0.203 -10.948 1.00 . A A . 69 PHE HD2  1 1 
       19 28524 1 1 69 PHE HE1  H 151.293  -3.275 -14.311 1.00 . A A . 69 PHE HE1  1 1 
       19 28525 1 1 69 PHE HE2  H 151.486   0.799 -13.073 1.00 . A A . 69 PHE HE2  1 1 
       19 28526 1 1 69 PHE HZ   H 151.935  -0.940 -14.758 1.00 . A A . 69 PHE HZ   1 1 
       19 28527 1 1 69 PHE N    N 148.750  -4.541 -10.296 1.00 . A A . 69 PHE N    1 1 
       19 28528 1 1 69 PHE O    O 149.079  -4.725  -7.650 1.00 . A A . 69 PHE O    1 1 
       19 28529 1 1 70 ARG C    C 151.159  -1.788  -5.416 1.00 . A A . 70 ARG C    1 1 
       19 28530 1 1 70 ARG CA   C 150.447  -2.995  -6.017 1.00 . A A . 70 ARG CA   1 1 
       19 28531 1 1 70 ARG CB   C 151.125  -4.288  -5.556 1.00 . A A . 70 ARG CB   1 1 
       19 28532 1 1 70 ARG CD   C 152.361  -5.347  -3.639 1.00 . A A . 70 ARG CD   1 1 
       19 28533 1 1 70 ARG CG   C 151.208  -4.440  -4.046 1.00 . A A . 70 ARG CG   1 1 
       19 28534 1 1 70 ARG CZ   C 154.620  -5.093  -2.689 1.00 . A A . 70 ARG CZ   1 1 
       19 28535 1 1 70 ARG H    H 150.929  -2.241  -7.924 1.00 . A A . 70 ARG H    1 1 
       19 28536 1 1 70 ARG HA   H 149.427  -2.994  -5.682 1.00 . A A . 70 ARG HA   1 1 
       19 28537 1 1 70 ARG HB2  H 150.570  -5.128  -5.948 1.00 . A A . 70 ARG HB2  1 1 
       19 28538 1 1 70 ARG HB3  H 152.129  -4.315  -5.956 1.00 . A A . 70 ARG HB3  1 1 
       19 28539 1 1 70 ARG HD2  H 151.973  -6.145  -3.024 1.00 . A A . 70 ARG HD2  1 1 
       19 28540 1 1 70 ARG HD3  H 152.807  -5.765  -4.530 1.00 . A A . 70 ARG HD3  1 1 
       19 28541 1 1 70 ARG HE   H 153.147  -3.757  -2.509 1.00 . A A . 70 ARG HE   1 1 
       19 28542 1 1 70 ARG HG2  H 151.355  -3.467  -3.602 1.00 . A A . 70 ARG HG2  1 1 
       19 28543 1 1 70 ARG HG3  H 150.284  -4.868  -3.685 1.00 . A A . 70 ARG HG3  1 1 
       19 28544 1 1 70 ARG HH11 H 154.332  -6.808  -3.720 1.00 . A A . 70 ARG HH11 1 1 
       19 28545 1 1 70 ARG HH12 H 155.911  -6.610  -3.038 1.00 . A A . 70 ARG HH12 1 1 
       19 28546 1 1 70 ARG HH21 H 155.224  -3.495  -1.608 1.00 . A A . 70 ARG HH21 1 1 
       19 28547 1 1 70 ARG HH22 H 156.417  -4.729  -1.838 1.00 . A A . 70 ARG HH22 1 1 
       19 28548 1 1 70 ARG N    N 150.426  -2.938  -7.469 1.00 . A A . 70 ARG N    1 1 
       19 28549 1 1 70 ARG NE   N 153.388  -4.629  -2.887 1.00 . A A . 70 ARG NE   1 1 
       19 28550 1 1 70 ARG NH1  N 154.984  -6.267  -3.191 1.00 . A A . 70 ARG NH1  1 1 
       19 28551 1 1 70 ARG NH2  N 155.492  -4.380  -1.988 1.00 . A A . 70 ARG NH2  1 1 
       19 28552 1 1 70 ARG O    O 152.199  -1.361  -5.911 1.00 . A A . 70 ARG O    1 1 
       19 28553 1 1 71 ALA C    C 151.381  -0.465  -2.169 1.00 . A A . 71 ALA C    1 1 
       19 28554 1 1 71 ALA CA   C 151.164  -0.113  -3.635 1.00 . A A . 71 ALA CA   1 1 
       19 28555 1 1 71 ALA CB   C 150.252   1.097  -3.764 1.00 . A A . 71 ALA CB   1 1 
       19 28556 1 1 71 ALA H    H 149.765  -1.660  -3.986 1.00 . A A . 71 ALA H    1 1 
       19 28557 1 1 71 ALA HA   H 152.109   0.124  -4.089 1.00 . A A . 71 ALA HA   1 1 
       19 28558 1 1 71 ALA HB1  H 150.591   1.877  -3.098 1.00 . A A . 71 ALA HB1  1 1 
       19 28559 1 1 71 ALA HB2  H 149.242   0.816  -3.504 1.00 . A A . 71 ALA HB2  1 1 
       19 28560 1 1 71 ALA HB3  H 150.274   1.458  -4.781 1.00 . A A . 71 ALA HB3  1 1 
       19 28561 1 1 71 ALA N    N 150.592  -1.259  -4.334 1.00 . A A . 71 ALA N    1 1 
       19 28562 1 1 71 ALA O    O 150.487  -1.025  -1.534 1.00 . A A . 71 ALA O    1 1 
       19 28563 1 1 72 ASP C    C 153.026   0.772   0.604 1.00 . A A . 72 ASP C    1 1 
       19 28564 1 1 72 ASP CA   C 152.817  -0.486  -0.224 1.00 . A A . 72 ASP CA   1 1 
       19 28565 1 1 72 ASP CB   C 154.035  -1.405  -0.099 1.00 . A A . 72 ASP CB   1 1 
       19 28566 1 1 72 ASP CG   C 153.850  -2.470   0.962 1.00 . A A . 72 ASP CG   1 1 
       19 28567 1 1 72 ASP H    H 153.265   0.288  -2.153 1.00 . A A . 72 ASP H    1 1 
       19 28568 1 1 72 ASP HA   H 151.946  -1.011   0.154 1.00 . A A . 72 ASP HA   1 1 
       19 28569 1 1 72 ASP HB2  H 154.209  -1.892  -1.046 1.00 . A A . 72 ASP HB2  1 1 
       19 28570 1 1 72 ASP HB3  H 154.901  -0.810   0.160 1.00 . A A . 72 ASP HB3  1 1 
       19 28571 1 1 72 ASP N    N 152.559  -0.159  -1.619 1.00 . A A . 72 ASP N    1 1 
       19 28572 1 1 72 ASP O    O 153.969   1.531   0.376 1.00 . A A . 72 ASP O    1 1 
       19 28573 1 1 72 ASP OD1  O 153.963  -2.141   2.161 1.00 . A A . 72 ASP OD1  1 1 
       19 28574 1 1 72 ASP OD2  O 153.591  -3.635   0.594 1.00 . A A . 72 ASP OD2  1 1 
       19 28575 1 1 73 ILE C    C 152.786   1.751   3.796 1.00 . A A . 73 ILE C    1 1 
       19 28576 1 1 73 ILE CA   C 152.227   2.143   2.438 1.00 . A A . 73 ILE CA   1 1 
       19 28577 1 1 73 ILE CB   C 150.855   2.813   2.634 1.00 . A A . 73 ILE CB   1 1 
       19 28578 1 1 73 ILE CD1  C 148.790   3.608   1.383 1.00 . A A . 73 ILE CD1  1 1 
       19 28579 1 1 73 ILE CG1  C 150.230   3.156   1.283 1.00 . A A . 73 ILE CG1  1 1 
       19 28580 1 1 73 ILE CG2  C 150.993   4.067   3.489 1.00 . A A . 73 ILE CG2  1 1 
       19 28581 1 1 73 ILE H    H 151.413   0.338   1.699 1.00 . A A . 73 ILE H    1 1 
       19 28582 1 1 73 ILE HA   H 152.892   2.858   1.976 1.00 . A A . 73 ILE HA   1 1 
       19 28583 1 1 73 ILE HB   H 150.211   2.122   3.157 1.00 . A A . 73 ILE HB   1 1 
       19 28584 1 1 73 ILE HD11 H 148.382   3.732   0.391 1.00 . A A . 73 ILE HD11 1 1 
       19 28585 1 1 73 ILE HD12 H 148.744   4.547   1.912 1.00 . A A . 73 ILE HD12 1 1 
       19 28586 1 1 73 ILE HD13 H 148.217   2.864   1.919 1.00 . A A . 73 ILE HD13 1 1 
       19 28587 1 1 73 ILE HG12 H 150.796   3.952   0.823 1.00 . A A . 73 ILE HG12 1 1 
       19 28588 1 1 73 ILE HG13 H 150.263   2.283   0.648 1.00 . A A . 73 ILE HG13 1 1 
       19 28589 1 1 73 ILE HG21 H 151.977   4.489   3.352 1.00 . A A . 73 ILE HG21 1 1 
       19 28590 1 1 73 ILE HG22 H 150.854   3.810   4.529 1.00 . A A . 73 ILE HG22 1 1 
       19 28591 1 1 73 ILE HG23 H 150.246   4.788   3.195 1.00 . A A . 73 ILE HG23 1 1 
       19 28592 1 1 73 ILE N    N 152.140   0.983   1.566 1.00 . A A . 73 ILE N    1 1 
       19 28593 1 1 73 ILE O    O 152.404   0.733   4.368 1.00 . A A . 73 ILE O    1 1 
       19 28594 1 1 74 SER C    C 154.481   3.628   6.349 1.00 . A A . 74 SER C    1 1 
       19 28595 1 1 74 SER CA   C 154.301   2.319   5.601 1.00 . A A . 74 SER CA   1 1 
       19 28596 1 1 74 SER CB   C 155.651   1.620   5.428 1.00 . A A . 74 SER CB   1 1 
       19 28597 1 1 74 SER H    H 153.950   3.367   3.802 1.00 . A A . 74 SER H    1 1 
       19 28598 1 1 74 SER HA   H 153.638   1.678   6.164 1.00 . A A . 74 SER HA   1 1 
       19 28599 1 1 74 SER HB2  H 155.949   1.180   6.369 1.00 . A A . 74 SER HB2  1 1 
       19 28600 1 1 74 SER HB3  H 155.562   0.846   4.681 1.00 . A A . 74 SER HB3  1 1 
       19 28601 1 1 74 SER HG   H 156.641   2.615   4.062 1.00 . A A . 74 SER HG   1 1 
       19 28602 1 1 74 SER N    N 153.689   2.569   4.306 1.00 . A A . 74 SER N    1 1 
       19 28603 1 1 74 SER O    O 154.909   4.624   5.768 1.00 . A A . 74 SER O    1 1 
       19 28604 1 1 74 SER OG   O 156.651   2.537   5.018 1.00 . A A . 74 SER OG   1 1 
       19 28605 1 1 75 GLU C    C 154.871   4.472   9.799 1.00 . A A . 75 GLU C    1 1 
       19 28606 1 1 75 GLU CA   C 154.276   4.828   8.446 1.00 . A A . 75 GLU CA   1 1 
       19 28607 1 1 75 GLU CB   C 152.911   5.501   8.631 1.00 . A A . 75 GLU CB   1 1 
       19 28608 1 1 75 GLU CD   C 151.146   6.603   7.193 1.00 . A A . 75 GLU CD   1 1 
       19 28609 1 1 75 GLU CG   C 151.988   5.364   7.427 1.00 . A A . 75 GLU CG   1 1 
       19 28610 1 1 75 GLU H    H 153.811   2.805   8.049 1.00 . A A . 75 GLU H    1 1 
       19 28611 1 1 75 GLU HA   H 154.937   5.504   7.936 1.00 . A A . 75 GLU HA   1 1 
       19 28612 1 1 75 GLU HB2  H 152.418   5.058   9.484 1.00 . A A . 75 GLU HB2  1 1 
       19 28613 1 1 75 GLU HB3  H 153.064   6.552   8.822 1.00 . A A . 75 GLU HB3  1 1 
       19 28614 1 1 75 GLU HG2  H 152.589   5.187   6.549 1.00 . A A . 75 GLU HG2  1 1 
       19 28615 1 1 75 GLU HG3  H 151.330   4.524   7.588 1.00 . A A . 75 GLU HG3  1 1 
       19 28616 1 1 75 GLU N    N 154.149   3.629   7.633 1.00 . A A . 75 GLU N    1 1 
       19 28617 1 1 75 GLU O    O 154.189   4.552  10.817 1.00 . A A . 75 GLU O    1 1 
       19 28618 1 1 75 GLU OE1  O 150.980   7.398   8.143 1.00 . A A . 75 GLU OE1  1 1 
       19 28619 1 1 75 GLU OE2  O 150.652   6.779   6.060 1.00 . A A . 75 GLU OE2  1 1 
       19 28620 1 1 76 ASP C    C 157.617   4.830  11.603 1.00 . A A . 76 ASP C    1 1 
       19 28621 1 1 76 ASP CA   C 156.791   3.683  11.043 1.00 . A A . 76 ASP CA   1 1 
       19 28622 1 1 76 ASP CB   C 157.656   2.435  10.839 1.00 . A A . 76 ASP CB   1 1 
       19 28623 1 1 76 ASP CG   C 157.091   1.215  11.539 1.00 . A A . 76 ASP CG   1 1 
       19 28624 1 1 76 ASP H    H 156.638   4.017   8.974 1.00 . A A . 76 ASP H    1 1 
       19 28625 1 1 76 ASP HA   H 156.015   3.453  11.738 1.00 . A A . 76 ASP HA   1 1 
       19 28626 1 1 76 ASP HB2  H 157.722   2.221   9.784 1.00 . A A . 76 ASP HB2  1 1 
       19 28627 1 1 76 ASP HB3  H 158.647   2.623  11.227 1.00 . A A . 76 ASP HB3  1 1 
       19 28628 1 1 76 ASP N    N 156.138   4.066   9.808 1.00 . A A . 76 ASP N    1 1 
       19 28629 1 1 76 ASP O    O 157.551   5.955  11.105 1.00 . A A . 76 ASP O    1 1 
       19 28630 1 1 76 ASP OD1  O 156.267   0.505  10.923 1.00 . A A . 76 ASP OD1  1 1 
       19 28631 1 1 76 ASP OD2  O 157.472   0.968  12.703 1.00 . A A . 76 ASP OD2  1 1 
       19 28632 1 1 77 TYR C    C 160.400   5.004  14.010 1.00 . A A . 77 TYR C    1 1 
       19 28633 1 1 77 TYR CA   C 159.183   5.580  13.290 1.00 . A A . 77 TYR CA   1 1 
       19 28634 1 1 77 TYR CB   C 158.309   6.363  14.263 1.00 . A A . 77 TYR CB   1 1 
       19 28635 1 1 77 TYR CD1  C 157.130   8.206  13.010 1.00 . A A . 77 TYR CD1  1 1 
       19 28636 1 1 77 TYR CD2  C 155.883   6.256  13.575 1.00 . A A . 77 TYR CD2  1 1 
       19 28637 1 1 77 TYR CE1  C 156.015   8.750  12.405 1.00 . A A . 77 TYR CE1  1 1 
       19 28638 1 1 77 TYR CE2  C 154.761   6.792  12.971 1.00 . A A . 77 TYR CE2  1 1 
       19 28639 1 1 77 TYR CG   C 157.084   6.953  13.605 1.00 . A A . 77 TYR CG   1 1 
       19 28640 1 1 77 TYR CZ   C 154.833   8.041  12.389 1.00 . A A . 77 TYR CZ   1 1 
       19 28641 1 1 77 TYR H    H 158.371   3.642  13.020 1.00 . A A . 77 TYR H    1 1 
       19 28642 1 1 77 TYR HA   H 159.523   6.251  12.517 1.00 . A A . 77 TYR HA   1 1 
       19 28643 1 1 77 TYR HB2  H 157.976   5.702  15.051 1.00 . A A . 77 TYR HB2  1 1 
       19 28644 1 1 77 TYR HB3  H 158.882   7.171  14.689 1.00 . A A . 77 TYR HB3  1 1 
       19 28645 1 1 77 TYR HD1  H 158.059   8.756  13.022 1.00 . A A . 77 TYR HD1  1 1 
       19 28646 1 1 77 TYR HD2  H 155.833   5.276  14.028 1.00 . A A . 77 TYR HD2  1 1 
       19 28647 1 1 77 TYR HE1  H 156.072   9.728  11.947 1.00 . A A . 77 TYR HE1  1 1 
       19 28648 1 1 77 TYR HE2  H 153.835   6.236  12.959 1.00 . A A . 77 TYR HE2  1 1 
       19 28649 1 1 77 TYR HH   H 153.979   9.048  10.989 1.00 . A A . 77 TYR HH   1 1 
       19 28650 1 1 77 TYR N    N 158.373   4.549  12.655 1.00 . A A . 77 TYR N    1 1 
       19 28651 1 1 77 TYR O    O 161.406   5.692  14.183 1.00 . A A . 77 TYR O    1 1 
       19 28652 1 1 77 TYR OH   O 153.719   8.579  11.786 1.00 . A A . 77 TYR OH   1 1 
       19 28653 1 1 78 LYS C    C 162.591   2.935  14.116 1.00 . A A . 78 LYS C    1 1 
       19 28654 1 1 78 LYS CA   C 161.433   3.090  15.090 1.00 . A A . 78 LYS CA   1 1 
       19 28655 1 1 78 LYS CB   C 161.012   1.723  15.632 1.00 . A A . 78 LYS CB   1 1 
       19 28656 1 1 78 LYS CD   C 161.825  -0.510  16.451 1.00 . A A . 78 LYS CD   1 1 
       19 28657 1 1 78 LYS CE   C 162.394  -1.097  17.732 1.00 . A A . 78 LYS CE   1 1 
       19 28658 1 1 78 LYS CG   C 162.131   0.975  16.337 1.00 . A A . 78 LYS CG   1 1 
       19 28659 1 1 78 LYS H    H 159.506   3.231  14.233 1.00 . A A . 78 LYS H    1 1 
       19 28660 1 1 78 LYS HA   H 161.744   3.721  15.910 1.00 . A A . 78 LYS HA   1 1 
       19 28661 1 1 78 LYS HB2  H 160.203   1.863  16.336 1.00 . A A . 78 LYS HB2  1 1 
       19 28662 1 1 78 LYS HB3  H 160.661   1.115  14.812 1.00 . A A . 78 LYS HB3  1 1 
       19 28663 1 1 78 LYS HD2  H 160.754  -0.649  16.446 1.00 . A A . 78 LYS HD2  1 1 
       19 28664 1 1 78 LYS HD3  H 162.261  -1.023  15.606 1.00 . A A . 78 LYS HD3  1 1 
       19 28665 1 1 78 LYS HE2  H 163.346  -1.554  17.514 1.00 . A A . 78 LYS HE2  1 1 
       19 28666 1 1 78 LYS HE3  H 162.533  -0.300  18.448 1.00 . A A . 78 LYS HE3  1 1 
       19 28667 1 1 78 LYS HG2  H 163.045   1.101  15.775 1.00 . A A . 78 LYS HG2  1 1 
       19 28668 1 1 78 LYS HG3  H 162.258   1.385  17.328 1.00 . A A . 78 LYS HG3  1 1 
       19 28669 1 1 78 LYS HZ1  H 160.496  -1.840  18.198 1.00 . A A . 78 LYS HZ1  1 1 
       19 28670 1 1 78 LYS HZ2  H 161.685  -2.233  19.336 1.00 . A A . 78 LYS HZ2  1 1 
       19 28671 1 1 78 LYS HZ3  H 161.638  -3.041  17.852 1.00 . A A . 78 LYS HZ3  1 1 
       19 28672 1 1 78 LYS N    N 160.320   3.739  14.411 1.00 . A A . 78 LYS N    1 1 
       19 28673 1 1 78 LYS NZ   N 161.489  -2.125  18.320 1.00 . A A . 78 LYS NZ   1 1 
       19 28674 1 1 78 LYS O    O 163.757   3.097  14.473 1.00 . A A . 78 LYS O    1 1 
       19 28675 1 1 79 THR C    C 162.635   3.012  10.498 1.00 . A A . 79 THR C    1 1 
       19 28676 1 1 79 THR CA   C 163.208   2.475  11.806 1.00 . A A . 79 THR CA   1 1 
       19 28677 1 1 79 THR CB   C 163.587   1.003  11.647 1.00 . A A . 79 THR CB   1 1 
       19 28678 1 1 79 THR CG2  C 164.755   0.589  12.515 1.00 . A A . 79 THR CG2  1 1 
       19 28679 1 1 79 THR H    H 161.287   2.539  12.665 1.00 . A A . 79 THR H    1 1 
       19 28680 1 1 79 THR HA   H 164.089   3.044  12.065 1.00 . A A . 79 THR HA   1 1 
       19 28681 1 1 79 THR HB   H 163.859   0.820  10.618 1.00 . A A . 79 THR HB   1 1 
       19 28682 1 1 79 THR HG1  H 162.257   0.290  12.895 1.00 . A A . 79 THR HG1  1 1 
       19 28683 1 1 79 THR HG21 H 164.453   0.597  13.552 1.00 . A A . 79 THR HG21 1 1 
       19 28684 1 1 79 THR HG22 H 165.572   1.279  12.372 1.00 . A A . 79 THR HG22 1 1 
       19 28685 1 1 79 THR HG23 H 165.073  -0.406  12.240 1.00 . A A . 79 THR HG23 1 1 
       19 28686 1 1 79 THR N    N 162.238   2.637  12.875 1.00 . A A . 79 THR N    1 1 
       19 28687 1 1 79 THR O    O 163.105   2.669   9.413 1.00 . A A . 79 THR O    1 1 
       19 28688 1 1 79 THR OG1  O 162.491   0.165  11.973 1.00 . A A . 79 THR OG1  1 1 
       19 28689 1 1 80 ARG C    C 160.463   5.842   9.718 1.00 . A A . 80 ARG C    1 1 
       19 28690 1 1 80 ARG CA   C 160.959   4.429   9.448 1.00 . A A . 80 ARG CA   1 1 
       19 28691 1 1 80 ARG CB   C 159.772   3.572   9.018 1.00 . A A . 80 ARG CB   1 1 
       19 28692 1 1 80 ARG CD   C 159.198   1.352   7.987 1.00 . A A . 80 ARG CD   1 1 
       19 28693 1 1 80 ARG CG   C 160.062   2.078   9.007 1.00 . A A . 80 ARG CG   1 1 
       19 28694 1 1 80 ARG CZ   C 159.329  -1.049   8.533 1.00 . A A . 80 ARG CZ   1 1 
       19 28695 1 1 80 ARG H    H 161.269   4.087  11.491 1.00 . A A . 80 ARG H    1 1 
       19 28696 1 1 80 ARG HA   H 161.674   4.454   8.660 1.00 . A A . 80 ARG HA   1 1 
       19 28697 1 1 80 ARG HB2  H 158.953   3.763   9.694 1.00 . A A . 80 ARG HB2  1 1 
       19 28698 1 1 80 ARG HB3  H 159.472   3.869   8.024 1.00 . A A . 80 ARG HB3  1 1 
       19 28699 1 1 80 ARG HD2  H 158.377   1.995   7.707 1.00 . A A . 80 ARG HD2  1 1 
       19 28700 1 1 80 ARG HD3  H 159.797   1.136   7.115 1.00 . A A . 80 ARG HD3  1 1 
       19 28701 1 1 80 ARG HE   H 157.747   0.117   8.876 1.00 . A A . 80 ARG HE   1 1 
       19 28702 1 1 80 ARG HG2  H 161.100   1.926   8.756 1.00 . A A . 80 ARG HG2  1 1 
       19 28703 1 1 80 ARG HG3  H 159.862   1.675   9.989 1.00 . A A . 80 ARG HG3  1 1 
       19 28704 1 1 80 ARG HH11 H 161.005  -0.292   7.690 1.00 . A A . 80 ARG HH11 1 1 
       19 28705 1 1 80 ARG HH12 H 161.066  -1.979   8.075 1.00 . A A . 80 ARG HH12 1 1 
       19 28706 1 1 80 ARG HH21 H 157.825  -2.099   9.381 1.00 . A A . 80 ARG HH21 1 1 
       19 28707 1 1 80 ARG HH22 H 159.261  -3.005   9.035 1.00 . A A . 80 ARG HH22 1 1 
       19 28708 1 1 80 ARG N    N 161.604   3.853  10.610 1.00 . A A . 80 ARG N    1 1 
       19 28709 1 1 80 ARG NE   N 158.659   0.101   8.516 1.00 . A A . 80 ARG NE   1 1 
       19 28710 1 1 80 ARG NH1  N 160.569  -1.111   8.061 1.00 . A A . 80 ARG NH1  1 1 
       19 28711 1 1 80 ARG NH2  N 158.759  -2.141   9.024 1.00 . A A . 80 ARG NH2  1 1 
       19 28712 1 1 80 ARG O    O 160.814   6.470  10.716 1.00 . A A . 80 ARG O    1 1 
       19 28713 1 1 81 GLY C    C 157.573   7.536   8.497 1.00 . A A . 81 GLY C    1 1 
       19 28714 1 1 81 GLY CA   C 159.016   7.614   8.923 1.00 . A A . 81 GLY CA   1 1 
       19 28715 1 1 81 GLY H    H 159.367   5.736   8.058 1.00 . A A . 81 GLY H    1 1 
       19 28716 1 1 81 GLY HA2  H 159.075   7.951   9.949 1.00 . A A . 81 GLY HA2  1 1 
       19 28717 1 1 81 GLY HA3  H 159.540   8.307   8.284 1.00 . A A . 81 GLY HA3  1 1 
       19 28718 1 1 81 GLY N    N 159.616   6.308   8.814 1.00 . A A . 81 GLY N    1 1 
       19 28719 1 1 81 GLY O    O 156.672   7.516   9.337 1.00 . A A . 81 GLY O    1 1 
       19 28720 1 1 82 ARG C    C 155.982   7.775   5.170 1.00 . A A . 82 ARG C    1 1 
       19 28721 1 1 82 ARG CA   C 156.021   7.305   6.617 1.00 . A A . 82 ARG CA   1 1 
       19 28722 1 1 82 ARG CB   C 154.991   8.065   7.462 1.00 . A A . 82 ARG CB   1 1 
       19 28723 1 1 82 ARG CD   C 153.749   9.778   6.101 1.00 . A A . 82 ARG CD   1 1 
       19 28724 1 1 82 ARG CG   C 153.697   8.395   6.730 1.00 . A A . 82 ARG CG   1 1 
       19 28725 1 1 82 ARG CZ   C 151.390  10.472   6.271 1.00 . A A . 82 ARG CZ   1 1 
       19 28726 1 1 82 ARG H    H 158.133   7.420   6.580 1.00 . A A . 82 ARG H    1 1 
       19 28727 1 1 82 ARG HA   H 155.779   6.259   6.632 1.00 . A A . 82 ARG HA   1 1 
       19 28728 1 1 82 ARG HB2  H 154.744   7.459   8.323 1.00 . A A . 82 ARG HB2  1 1 
       19 28729 1 1 82 ARG HB3  H 155.437   8.987   7.801 1.00 . A A . 82 ARG HB3  1 1 
       19 28730 1 1 82 ARG HD2  H 154.034  10.494   6.858 1.00 . A A . 82 ARG HD2  1 1 
       19 28731 1 1 82 ARG HD3  H 154.489   9.773   5.315 1.00 . A A . 82 ARG HD3  1 1 
       19 28732 1 1 82 ARG HE   H 152.386  10.212   4.561 1.00 . A A . 82 ARG HE   1 1 
       19 28733 1 1 82 ARG HG2  H 153.536   7.663   5.954 1.00 . A A . 82 ARG HG2  1 1 
       19 28734 1 1 82 ARG HG3  H 152.878   8.361   7.435 1.00 . A A . 82 ARG HG3  1 1 
       19 28735 1 1 82 ARG HH11 H 152.303  10.171   8.050 1.00 . A A . 82 ARG HH11 1 1 
       19 28736 1 1 82 ARG HH12 H 150.645  10.658   8.140 1.00 . A A . 82 ARG HH12 1 1 
       19 28737 1 1 82 ARG HH21 H 150.203  10.852   4.680 1.00 . A A . 82 ARG HH21 1 1 
       19 28738 1 1 82 ARG HH22 H 149.453  11.044   6.228 1.00 . A A . 82 ARG HH22 1 1 
       19 28739 1 1 82 ARG N    N 157.361   7.437   7.183 1.00 . A A . 82 ARG N    1 1 
       19 28740 1 1 82 ARG NE   N 152.459  10.171   5.537 1.00 . A A . 82 ARG NE   1 1 
       19 28741 1 1 82 ARG NH1  N 151.452  10.429   7.596 1.00 . A A . 82 ARG NH1  1 1 
       19 28742 1 1 82 ARG NH2  N 150.256  10.818   5.677 1.00 . A A . 82 ARG NH2  1 1 
       19 28743 1 1 82 ARG O    O 156.499   8.843   4.835 1.00 . A A . 82 ARG O    1 1 
       19 28744 1 1 83 LYS C    C 154.717   6.125   2.062 1.00 . A A . 83 LYS C    1 1 
       19 28745 1 1 83 LYS CA   C 155.244   7.297   2.891 1.00 . A A . 83 LYS CA   1 1 
       19 28746 1 1 83 LYS CB   C 156.600   7.743   2.332 1.00 . A A . 83 LYS CB   1 1 
       19 28747 1 1 83 LYS CD   C 158.771   6.642   1.702 1.00 . A A . 83 LYS CD   1 1 
       19 28748 1 1 83 LYS CE   C 159.957   7.591   1.790 1.00 . A A . 83 LYS CE   1 1 
       19 28749 1 1 83 LYS CG   C 157.768   6.899   2.816 1.00 . A A . 83 LYS CG   1 1 
       19 28750 1 1 83 LYS H    H 154.966   6.131   4.647 1.00 . A A . 83 LYS H    1 1 
       19 28751 1 1 83 LYS HA   H 154.553   8.111   2.801 1.00 . A A . 83 LYS HA   1 1 
       19 28752 1 1 83 LYS HB2  H 156.567   7.689   1.254 1.00 . A A . 83 LYS HB2  1 1 
       19 28753 1 1 83 LYS HB3  H 156.777   8.767   2.626 1.00 . A A . 83 LYS HB3  1 1 
       19 28754 1 1 83 LYS HD2  H 159.129   5.627   1.778 1.00 . A A . 83 LYS HD2  1 1 
       19 28755 1 1 83 LYS HD3  H 158.280   6.782   0.749 1.00 . A A . 83 LYS HD3  1 1 
       19 28756 1 1 83 LYS HE2  H 159.602   8.603   1.674 1.00 . A A . 83 LYS HE2  1 1 
       19 28757 1 1 83 LYS HE3  H 160.418   7.480   2.762 1.00 . A A . 83 LYS HE3  1 1 
       19 28758 1 1 83 LYS HG2  H 158.267   7.418   3.622 1.00 . A A . 83 LYS HG2  1 1 
       19 28759 1 1 83 LYS HG3  H 157.392   5.951   3.174 1.00 . A A . 83 LYS HG3  1 1 
       19 28760 1 1 83 LYS HZ1  H 161.686   6.643   1.099 1.00 . A A . 83 LYS HZ1  1 1 
       19 28761 1 1 83 LYS HZ2  H 161.446   8.189   0.453 1.00 . A A . 83 LYS HZ2  1 1 
       19 28762 1 1 83 LYS HZ3  H 160.514   6.889  -0.097 1.00 . A A . 83 LYS HZ3  1 1 
       19 28763 1 1 83 LYS N    N 155.360   6.966   4.313 1.00 . A A . 83 LYS N    1 1 
       19 28764 1 1 83 LYS NZ   N 160.972   7.309   0.737 1.00 . A A . 83 LYS NZ   1 1 
       19 28765 1 1 83 LYS O    O 154.908   4.961   2.411 1.00 . A A . 83 LYS O    1 1 
       19 28766 1 1 84 LEU C    C 154.464   5.396  -1.200 1.00 . A A . 84 LEU C    1 1 
       19 28767 1 1 84 LEU CA   C 153.541   5.470   0.010 1.00 . A A . 84 LEU CA   1 1 
       19 28768 1 1 84 LEU CB   C 152.121   5.848  -0.425 1.00 . A A . 84 LEU CB   1 1 
       19 28769 1 1 84 LEU CD1  C 151.601   8.047   0.665 1.00 . A A . 84 LEU CD1  1 1 
       19 28770 1 1 84 LEU CD2  C 149.796   6.344   0.374 1.00 . A A . 84 LEU CD2  1 1 
       19 28771 1 1 84 LEU CG   C 151.278   6.561   0.637 1.00 . A A . 84 LEU CG   1 1 
       19 28772 1 1 84 LEU H    H 153.987   7.412   0.719 1.00 . A A . 84 LEU H    1 1 
       19 28773 1 1 84 LEU HA   H 153.526   4.511   0.507 1.00 . A A . 84 LEU HA   1 1 
       19 28774 1 1 84 LEU HB2  H 152.193   6.494  -1.289 1.00 . A A . 84 LEU HB2  1 1 
       19 28775 1 1 84 LEU HB3  H 151.603   4.946  -0.714 1.00 . A A . 84 LEU HB3  1 1 
       19 28776 1 1 84 LEU HD11 H 152.324   8.243   1.444 1.00 . A A . 84 LEU HD11 1 1 
       19 28777 1 1 84 LEU HD12 H 150.700   8.608   0.862 1.00 . A A . 84 LEU HD12 1 1 
       19 28778 1 1 84 LEU HD13 H 152.010   8.346  -0.288 1.00 . A A . 84 LEU HD13 1 1 
       19 28779 1 1 84 LEU HD21 H 149.422   7.136  -0.258 1.00 . A A . 84 LEU HD21 1 1 
       19 28780 1 1 84 LEU HD22 H 149.260   6.349   1.311 1.00 . A A . 84 LEU HD22 1 1 
       19 28781 1 1 84 LEU HD23 H 149.654   5.393  -0.119 1.00 . A A . 84 LEU HD23 1 1 
       19 28782 1 1 84 LEU HG   H 151.512   6.151   1.607 1.00 . A A . 84 LEU HG   1 1 
       19 28783 1 1 84 LEU N    N 154.078   6.462   0.941 1.00 . A A . 84 LEU N    1 1 
       19 28784 1 1 84 LEU O    O 154.962   6.425  -1.657 1.00 . A A . 84 LEU O    1 1 
       19 28785 1 1 85 LEU C    C 155.507   2.786  -3.629 1.00 . A A . 85 LEU C    1 1 
       19 28786 1 1 85 LEU CA   C 155.678   4.073  -2.816 1.00 . A A . 85 LEU CA   1 1 
       19 28787 1 1 85 LEU CB   C 157.106   4.144  -2.275 1.00 . A A . 85 LEU CB   1 1 
       19 28788 1 1 85 LEU CD1  C 158.703   3.124  -0.632 1.00 . A A . 85 LEU CD1  1 1 
       19 28789 1 1 85 LEU CD2  C 156.918   4.672   0.172 1.00 . A A . 85 LEU CD2  1 1 
       19 28790 1 1 85 LEU CG   C 157.279   3.606  -0.851 1.00 . A A . 85 LEU CG   1 1 
       19 28791 1 1 85 LEU H    H 154.370   3.387  -1.286 1.00 . A A . 85 LEU H    1 1 
       19 28792 1 1 85 LEU HA   H 155.519   4.918  -3.468 1.00 . A A . 85 LEU HA   1 1 
       19 28793 1 1 85 LEU HB2  H 157.750   3.580  -2.935 1.00 . A A . 85 LEU HB2  1 1 
       19 28794 1 1 85 LEU HB3  H 157.424   5.176  -2.286 1.00 . A A . 85 LEU HB3  1 1 
       19 28795 1 1 85 LEU HD11 H 159.152   2.881  -1.583 1.00 . A A . 85 LEU HD11 1 1 
       19 28796 1 1 85 LEU HD12 H 158.693   2.247  -0.002 1.00 . A A . 85 LEU HD12 1 1 
       19 28797 1 1 85 LEU HD13 H 159.275   3.905  -0.153 1.00 . A A . 85 LEU HD13 1 1 
       19 28798 1 1 85 LEU HD21 H 155.912   4.505   0.525 1.00 . A A . 85 LEU HD21 1 1 
       19 28799 1 1 85 LEU HD22 H 156.981   5.650  -0.285 1.00 . A A . 85 LEU HD22 1 1 
       19 28800 1 1 85 LEU HD23 H 157.602   4.620   1.006 1.00 . A A . 85 LEU HD23 1 1 
       19 28801 1 1 85 LEU HG   H 156.610   2.763  -0.709 1.00 . A A . 85 LEU HG   1 1 
       19 28802 1 1 85 LEU N    N 154.748   4.191  -1.697 1.00 . A A . 85 LEU N    1 1 
       19 28803 1 1 85 LEU O    O 155.011   2.825  -4.752 1.00 . A A . 85 LEU O    1 1 
       19 28804 1 1 86 ARG C    C 154.847   0.253  -4.791 1.00 . A A . 86 ARG C    1 1 
       19 28805 1 1 86 ARG CA   C 155.924   0.350  -3.718 1.00 . A A . 86 ARG CA   1 1 
       19 28806 1 1 86 ARG CB   C 155.711  -0.744  -2.673 1.00 . A A . 86 ARG CB   1 1 
       19 28807 1 1 86 ARG CD   C 157.401  -2.569  -3.038 1.00 . A A . 86 ARG CD   1 1 
       19 28808 1 1 86 ARG CG   C 157.003  -1.377  -2.183 1.00 . A A . 86 ARG CG   1 1 
       19 28809 1 1 86 ARG CZ   C 159.192  -3.105  -4.643 1.00 . A A . 86 ARG CZ   1 1 
       19 28810 1 1 86 ARG H    H 156.362   1.721  -2.175 1.00 . A A . 86 ARG H    1 1 
       19 28811 1 1 86 ARG HA   H 156.883   0.194  -4.185 1.00 . A A . 86 ARG HA   1 1 
       19 28812 1 1 86 ARG HB2  H 155.203  -0.315  -1.826 1.00 . A A . 86 ARG HB2  1 1 
       19 28813 1 1 86 ARG HB3  H 155.094  -1.521  -3.100 1.00 . A A . 86 ARG HB3  1 1 
       19 28814 1 1 86 ARG HD2  H 157.795  -3.341  -2.394 1.00 . A A . 86 ARG HD2  1 1 
       19 28815 1 1 86 ARG HD3  H 156.523  -2.939  -3.548 1.00 . A A . 86 ARG HD3  1 1 
       19 28816 1 1 86 ARG HE   H 158.518  -1.268  -4.253 1.00 . A A . 86 ARG HE   1 1 
       19 28817 1 1 86 ARG HG2  H 157.792  -0.640  -2.223 1.00 . A A . 86 ARG HG2  1 1 
       19 28818 1 1 86 ARG HG3  H 156.867  -1.705  -1.163 1.00 . A A . 86 ARG HG3  1 1 
       19 28819 1 1 86 ARG HH11 H 158.407  -4.712  -3.698 1.00 . A A . 86 ARG HH11 1 1 
       19 28820 1 1 86 ARG HH12 H 159.668  -5.062  -4.831 1.00 . A A . 86 ARG HH12 1 1 
       19 28821 1 1 86 ARG HH21 H 160.176  -1.726  -5.744 1.00 . A A . 86 ARG HH21 1 1 
       19 28822 1 1 86 ARG HH22 H 160.674  -3.366  -5.993 1.00 . A A . 86 ARG HH22 1 1 
       19 28823 1 1 86 ARG N    N 155.963   1.665  -3.062 1.00 . A A . 86 ARG N    1 1 
       19 28824 1 1 86 ARG NE   N 158.413  -2.216  -4.031 1.00 . A A . 86 ARG NE   1 1 
       19 28825 1 1 86 ARG NH1  N 159.079  -4.399  -4.368 1.00 . A A . 86 ARG NH1  1 1 
       19 28826 1 1 86 ARG NH2  N 160.088  -2.700  -5.534 1.00 . A A . 86 ARG NH2  1 1 
       19 28827 1 1 86 ARG O    O 153.761  -0.250  -4.538 1.00 . A A . 86 ARG O    1 1 
       19 28828 1 1 87 PHE C    C 154.684  -0.299  -8.173 1.00 . A A . 87 PHE C    1 1 
       19 28829 1 1 87 PHE CA   C 154.219   0.681  -7.103 1.00 . A A . 87 PHE CA   1 1 
       19 28830 1 1 87 PHE CB   C 154.040   2.075  -7.709 1.00 . A A . 87 PHE CB   1 1 
       19 28831 1 1 87 PHE CD1  C 152.010   2.084  -9.182 1.00 . A A . 87 PHE CD1  1 1 
       19 28832 1 1 87 PHE CD2  C 151.852   3.098  -7.030 1.00 . A A . 87 PHE CD2  1 1 
       19 28833 1 1 87 PHE CE1  C 150.689   2.403  -9.434 1.00 . A A . 87 PHE CE1  1 1 
       19 28834 1 1 87 PHE CE2  C 150.530   3.419  -7.275 1.00 . A A . 87 PHE CE2  1 1 
       19 28835 1 1 87 PHE CG   C 152.605   2.427  -7.980 1.00 . A A . 87 PHE CG   1 1 
       19 28836 1 1 87 PHE CZ   C 149.948   3.072  -8.479 1.00 . A A . 87 PHE CZ   1 1 
       19 28837 1 1 87 PHE H    H 156.053   1.109  -6.137 1.00 . A A . 87 PHE H    1 1 
       19 28838 1 1 87 PHE HA   H 153.269   0.347  -6.714 1.00 . A A . 87 PHE HA   1 1 
       19 28839 1 1 87 PHE HB2  H 154.440   2.811  -7.028 1.00 . A A . 87 PHE HB2  1 1 
       19 28840 1 1 87 PHE HB3  H 154.579   2.127  -8.644 1.00 . A A . 87 PHE HB3  1 1 
       19 28841 1 1 87 PHE HD1  H 152.588   1.562  -9.931 1.00 . A A . 87 PHE HD1  1 1 
       19 28842 1 1 87 PHE HD2  H 152.306   3.369  -6.089 1.00 . A A . 87 PHE HD2  1 1 
       19 28843 1 1 87 PHE HE1  H 150.236   2.130 -10.376 1.00 . A A . 87 PHE HE1  1 1 
       19 28844 1 1 87 PHE HE2  H 149.953   3.941  -6.527 1.00 . A A . 87 PHE HE2  1 1 
       19 28845 1 1 87 PHE HZ   H 148.915   3.321  -8.672 1.00 . A A . 87 PHE HZ   1 1 
       19 28846 1 1 87 PHE N    N 155.164   0.726  -5.994 1.00 . A A . 87 PHE N    1 1 
       19 28847 1 1 87 PHE O    O 155.342   0.084  -9.140 1.00 . A A . 87 PHE O    1 1 
       19 28848 1 1 88 ASN C    C 153.763  -3.798  -8.852 1.00 . A A . 88 ASN C    1 1 
       19 28849 1 1 88 ASN CA   C 154.716  -2.609  -8.940 1.00 . A A . 88 ASN CA   1 1 
       19 28850 1 1 88 ASN CB   C 156.152  -3.066  -8.676 1.00 . A A . 88 ASN CB   1 1 
       19 28851 1 1 88 ASN CG   C 157.002  -3.059  -9.932 1.00 . A A . 88 ASN CG   1 1 
       19 28852 1 1 88 ASN H    H 153.811  -1.812  -7.201 1.00 . A A . 88 ASN H    1 1 
       19 28853 1 1 88 ASN HA   H 154.657  -2.189  -9.934 1.00 . A A . 88 ASN HA   1 1 
       19 28854 1 1 88 ASN HB2  H 156.606  -2.404  -7.954 1.00 . A A . 88 ASN HB2  1 1 
       19 28855 1 1 88 ASN HB3  H 156.138  -4.070  -8.279 1.00 . A A . 88 ASN HB3  1 1 
       19 28856 1 1 88 ASN HD21 H 158.127  -4.529  -9.209 1.00 . A A . 88 ASN HD21 1 1 
       19 28857 1 1 88 ASN HD22 H 158.563  -3.952 -10.778 1.00 . A A . 88 ASN HD22 1 1 
       19 28858 1 1 88 ASN N    N 154.336  -1.569  -7.992 1.00 . A A . 88 ASN N    1 1 
       19 28859 1 1 88 ASN ND2  N 157.998  -3.935  -9.977 1.00 . A A . 88 ASN ND2  1 1 
       19 28860 1 1 88 ASN O    O 152.818  -3.789  -8.063 1.00 . A A . 88 ASN O    1 1 
       19 28861 1 1 88 ASN OD1  O 156.766  -2.273 -10.850 1.00 . A A . 88 ASN OD1  1 1 
       19 28862 1 1 89 GLY C    C 153.751  -7.134 -10.478 1.00 . A A . 89 GLY C    1 1 
       19 28863 1 1 89 GLY CA   C 153.174  -5.998  -9.655 1.00 . A A . 89 GLY CA   1 1 
       19 28864 1 1 89 GLY H    H 154.787  -4.771 -10.269 1.00 . A A . 89 GLY H    1 1 
       19 28865 1 1 89 GLY HA2  H 153.051  -6.333  -8.636 1.00 . A A . 89 GLY HA2  1 1 
       19 28866 1 1 89 GLY HA3  H 152.207  -5.733 -10.054 1.00 . A A . 89 GLY HA3  1 1 
       19 28867 1 1 89 GLY N    N 154.020  -4.818  -9.662 1.00 . A A . 89 GLY N    1 1 
       19 28868 1 1 89 GLY O    O 153.269  -7.411 -11.578 1.00 . A A . 89 GLY O    1 1 
       19 28869 1 1 90 PRO C    C 154.415  -9.996 -11.102 1.00 . A A . 90 PRO C    1 1 
       19 28870 1 1 90 PRO CA   C 155.424  -8.934 -10.679 1.00 . A A . 90 PRO CA   1 1 
       19 28871 1 1 90 PRO CB   C 156.401  -9.504  -9.648 1.00 . A A . 90 PRO CB   1 1 
       19 28872 1 1 90 PRO CD   C 155.429  -7.554  -8.668 1.00 . A A . 90 PRO CD   1 1 
       19 28873 1 1 90 PRO CG   C 156.691  -8.368  -8.730 1.00 . A A . 90 PRO CG   1 1 
       19 28874 1 1 90 PRO HA   H 155.971  -8.592 -11.546 1.00 . A A . 90 PRO HA   1 1 
       19 28875 1 1 90 PRO HB2  H 155.935 -10.327  -9.124 1.00 . A A . 90 PRO HB2  1 1 
       19 28876 1 1 90 PRO HB3  H 157.296  -9.847 -10.144 1.00 . A A . 90 PRO HB3  1 1 
       19 28877 1 1 90 PRO HD2  H 154.800  -7.892  -7.855 1.00 . A A . 90 PRO HD2  1 1 
       19 28878 1 1 90 PRO HD3  H 155.661  -6.506  -8.556 1.00 . A A . 90 PRO HD3  1 1 
       19 28879 1 1 90 PRO HG2  H 156.944  -8.743  -7.749 1.00 . A A . 90 PRO HG2  1 1 
       19 28880 1 1 90 PRO HG3  H 157.501  -7.773  -9.126 1.00 . A A . 90 PRO HG3  1 1 
       19 28881 1 1 90 PRO N    N 154.791  -7.817  -9.971 1.00 . A A . 90 PRO N    1 1 
       19 28882 1 1 90 PRO O    O 153.217  -9.859 -10.860 1.00 . A A . 90 PRO O    1 1 
       19 28883 1 1 91 VAL C    C 153.993 -13.265 -11.162 1.00 . A A . 91 VAL C    1 1 
       19 28884 1 1 91 VAL CA   C 154.050 -12.142 -12.191 1.00 . A A . 91 VAL CA   1 1 
       19 28885 1 1 91 VAL CB   C 154.532 -12.717 -13.535 1.00 . A A . 91 VAL CB   1 1 
       19 28886 1 1 91 VAL CG1  C 154.243 -11.744 -14.669 1.00 . A A . 91 VAL CG1  1 1 
       19 28887 1 1 91 VAL CG2  C 156.015 -13.050 -13.475 1.00 . A A . 91 VAL CG2  1 1 
       19 28888 1 1 91 VAL H    H 155.873 -11.108 -11.898 1.00 . A A . 91 VAL H    1 1 
       19 28889 1 1 91 VAL HA   H 153.055 -11.743 -12.329 1.00 . A A . 91 VAL HA   1 1 
       19 28890 1 1 91 VAL HB   H 153.988 -13.630 -13.729 1.00 . A A . 91 VAL HB   1 1 
       19 28891 1 1 91 VAL HG11 H 153.175 -11.664 -14.810 1.00 . A A . 91 VAL HG11 1 1 
       19 28892 1 1 91 VAL HG12 H 154.700 -12.105 -15.578 1.00 . A A . 91 VAL HG12 1 1 
       19 28893 1 1 91 VAL HG13 H 154.647 -10.774 -14.422 1.00 . A A . 91 VAL HG13 1 1 
       19 28894 1 1 91 VAL HG21 H 156.593 -12.144 -13.589 1.00 . A A . 91 VAL HG21 1 1 
       19 28895 1 1 91 VAL HG22 H 156.263 -13.737 -14.269 1.00 . A A . 91 VAL HG22 1 1 
       19 28896 1 1 91 VAL HG23 H 156.243 -13.504 -12.520 1.00 . A A . 91 VAL HG23 1 1 
       19 28897 1 1 91 VAL N    N 154.908 -11.056 -11.735 1.00 . A A . 91 VAL N    1 1 
       19 28898 1 1 91 VAL O    O 153.298 -14.271 -11.422 1.00 . A A . 91 VAL O    1 1 
       19 28899 1 1 91 VAL OXT  O 154.645 -13.133 -10.106 1.00 . A A . 91 VAL OXT  1 1 
       20 28900 1 1  1 GLY C    C 149.304  -5.444  15.254 1.00 . A A .  1 GLY C    1 1 
       20 28901 1 1  1 GLY CA   C 150.774  -5.402  15.623 1.00 . A A .  1 GLY CA   1 1 
       20 28902 1 1  1 GLY H1   H 152.138  -4.156  16.595 1.00 . A A .  1 GLY H1   1 1 
       20 28903 1 1  1 GLY H2   H 150.707  -4.407  17.459 1.00 . A A .  1 GLY H2   1 1 
       20 28904 1 1  1 GLY H3   H 150.714  -3.374  16.119 1.00 . A A .  1 GLY H3   1 1 
       20 28905 1 1  1 GLY HA2  H 151.359  -5.325  14.718 1.00 . A A .  1 GLY HA2  1 1 
       20 28906 1 1  1 GLY HA3  H 151.032  -6.321  16.129 1.00 . A A .  1 GLY HA3  1 1 
       20 28907 1 1  1 GLY N    N 151.106  -4.255  16.510 1.00 . A A .  1 GLY N    1 1 
       20 28908 1 1  1 GLY O    O 148.486  -5.987  15.996 1.00 . A A .  1 GLY O    1 1 
       20 28909 1 1  2 GLU C    C 147.031  -6.258  13.485 1.00 . A A .  2 GLU C    1 1 
       20 28910 1 1  2 GLU CA   C 147.584  -4.842  13.639 1.00 . A A .  2 GLU CA   1 1 
       20 28911 1 1  2 GLU CB   C 147.481  -4.086  12.312 1.00 . A A .  2 GLU CB   1 1 
       20 28912 1 1  2 GLU CD   C 145.135  -3.166  12.122 1.00 . A A .  2 GLU CD   1 1 
       20 28913 1 1  2 GLU CG   C 146.595  -2.853  12.380 1.00 . A A .  2 GLU CG   1 1 
       20 28914 1 1  2 GLU H    H 149.665  -4.450  13.557 1.00 . A A .  2 GLU H    1 1 
       20 28915 1 1  2 GLU HA   H 146.997  -4.322  14.382 1.00 . A A .  2 GLU HA   1 1 
       20 28916 1 1  2 GLU HB2  H 148.470  -3.776  12.016 1.00 . A A .  2 GLU HB2  1 1 
       20 28917 1 1  2 GLU HB3  H 147.083  -4.749  11.559 1.00 . A A .  2 GLU HB3  1 1 
       20 28918 1 1  2 GLU HG2  H 146.684  -2.415  13.363 1.00 . A A .  2 GLU HG2  1 1 
       20 28919 1 1  2 GLU HG3  H 146.934  -2.142  11.640 1.00 . A A .  2 GLU HG3  1 1 
       20 28920 1 1  2 GLU N    N 148.969  -4.868  14.104 1.00 . A A .  2 GLU N    1 1 
       20 28921 1 1  2 GLU O    O 147.596  -7.213  14.016 1.00 . A A .  2 GLU O    1 1 
       20 28922 1 1  2 GLU OE1  O 144.739  -3.216  10.937 1.00 . A A .  2 GLU OE1  1 1 
       20 28923 1 1  2 GLU OE2  O 144.386  -3.359  13.102 1.00 . A A .  2 GLU OE2  1 1 
       20 28924 1 1  3 TRP C    C 145.322  -8.102  11.085 1.00 . A A .  3 TRP C    1 1 
       20 28925 1 1  3 TRP CA   C 145.290  -7.683  12.555 1.00 . A A .  3 TRP CA   1 1 
       20 28926 1 1  3 TRP CB   C 143.845  -7.653  13.057 1.00 . A A .  3 TRP CB   1 1 
       20 28927 1 1  3 TRP CD1  C 144.112  -9.647  14.644 1.00 . A A .  3 TRP CD1  1 1 
       20 28928 1 1  3 TRP CD2  C 142.919  -7.951  15.491 1.00 . A A .  3 TRP CD2  1 1 
       20 28929 1 1  3 TRP CE2  C 142.992  -8.974  16.455 1.00 . A A .  3 TRP CE2  1 1 
       20 28930 1 1  3 TRP CE3  C 142.219  -6.781  15.801 1.00 . A A .  3 TRP CE3  1 1 
       20 28931 1 1  3 TRP CG   C 143.644  -8.401  14.340 1.00 . A A .  3 TRP CG   1 1 
       20 28932 1 1  3 TRP CH2  C 141.710  -7.708  17.982 1.00 . A A .  3 TRP CH2  1 1 
       20 28933 1 1  3 TRP CZ2  C 142.389  -8.863  17.706 1.00 . A A .  3 TRP CZ2  1 1 
       20 28934 1 1  3 TRP CZ3  C 141.621  -6.672  17.042 1.00 . A A .  3 TRP CZ3  1 1 
       20 28935 1 1  3 TRP H    H 145.509  -5.587  12.372 1.00 . A A .  3 TRP H    1 1 
       20 28936 1 1  3 TRP HA   H 145.841  -8.410  13.133 1.00 . A A .  3 TRP HA   1 1 
       20 28937 1 1  3 TRP HB2  H 143.550  -6.627  13.221 1.00 . A A .  3 TRP HB2  1 1 
       20 28938 1 1  3 TRP HB3  H 143.199  -8.093  12.310 1.00 . A A .  3 TRP HB3  1 1 
       20 28939 1 1  3 TRP HD1  H 144.699 -10.256  13.973 1.00 . A A .  3 TRP HD1  1 1 
       20 28940 1 1  3 TRP HE1  H 143.937 -10.845  16.362 1.00 . A A .  3 TRP HE1  1 1 
       20 28941 1 1  3 TRP HE3  H 142.141  -5.973  15.090 1.00 . A A .  3 TRP HE3  1 1 
       20 28942 1 1  3 TRP HH2  H 141.227  -7.579  18.940 1.00 . A A .  3 TRP HH2  1 1 
       20 28943 1 1  3 TRP HZ2  H 142.448  -9.652  18.442 1.00 . A A .  3 TRP HZ2  1 1 
       20 28944 1 1  3 TRP HZ3  H 141.076  -5.777  17.300 1.00 . A A .  3 TRP HZ3  1 1 
       20 28945 1 1  3 TRP N    N 145.919  -6.385  12.766 1.00 . A A .  3 TRP N    1 1 
       20 28946 1 1  3 TRP NE1  N 143.724  -9.999  15.914 1.00 . A A .  3 TRP NE1  1 1 
       20 28947 1 1  3 TRP O    O 144.691  -9.089  10.708 1.00 . A A .  3 TRP O    1 1 
       20 28948 1 1  4 GLU C    C 144.797  -7.473   8.144 1.00 . A A .  4 GLU C    1 1 
       20 28949 1 1  4 GLU CA   C 146.141  -7.688   8.831 1.00 . A A .  4 GLU CA   1 1 
       20 28950 1 1  4 GLU CB   C 146.598  -9.136   8.646 1.00 . A A .  4 GLU CB   1 1 
       20 28951 1 1  4 GLU CD   C 147.499 -10.792  10.331 1.00 . A A .  4 GLU CD   1 1 
       20 28952 1 1  4 GLU CG   C 147.763  -9.526   9.541 1.00 . A A .  4 GLU CG   1 1 
       20 28953 1 1  4 GLU H    H 146.540  -6.580  10.593 1.00 . A A .  4 GLU H    1 1 
       20 28954 1 1  4 GLU HA   H 146.867  -7.031   8.381 1.00 . A A .  4 GLU HA   1 1 
       20 28955 1 1  4 GLU HB2  H 145.768  -9.795   8.865 1.00 . A A .  4 GLU HB2  1 1 
       20 28956 1 1  4 GLU HB3  H 146.897  -9.280   7.619 1.00 . A A .  4 GLU HB3  1 1 
       20 28957 1 1  4 GLU HG2  H 148.636  -9.681   8.925 1.00 . A A .  4 GLU HG2  1 1 
       20 28958 1 1  4 GLU HG3  H 147.954  -8.719  10.235 1.00 . A A .  4 GLU HG3  1 1 
       20 28959 1 1  4 GLU N    N 146.053  -7.360  10.251 1.00 . A A .  4 GLU N    1 1 
       20 28960 1 1  4 GLU O    O 143.893  -6.854   8.705 1.00 . A A .  4 GLU O    1 1 
       20 28961 1 1  4 GLU OE1  O 146.409 -10.902  10.932 1.00 . A A .  4 GLU OE1  1 1 
       20 28962 1 1  4 GLU OE2  O 148.382 -11.676  10.348 1.00 . A A .  4 GLU OE2  1 1 
       20 28963 1 1  5 ILE C    C 142.207  -8.095   6.996 1.00 . A A .  5 ILE C    1 1 
       20 28964 1 1  5 ILE CA   C 143.450  -7.859   6.141 1.00 . A A .  5 ILE CA   1 1 
       20 28965 1 1  5 ILE CB   C 143.439  -8.848   4.957 1.00 . A A .  5 ILE CB   1 1 
       20 28966 1 1  5 ILE CD1  C 142.006  -7.228   3.611 1.00 . A A .  5 ILE CD1  1 1 
       20 28967 1 1  5 ILE CG1  C 142.187  -8.649   4.098 1.00 . A A .  5 ILE CG1  1 1 
       20 28968 1 1  5 ILE CG2  C 143.521 -10.281   5.461 1.00 . A A .  5 ILE CG2  1 1 
       20 28969 1 1  5 ILE H    H 145.441  -8.464   6.536 1.00 . A A .  5 ILE H    1 1 
       20 28970 1 1  5 ILE HA   H 143.414  -6.856   5.742 1.00 . A A .  5 ILE HA   1 1 
       20 28971 1 1  5 ILE HB   H 144.314  -8.656   4.353 1.00 . A A .  5 ILE HB   1 1 
       20 28972 1 1  5 ILE HD11 H 141.520  -7.238   2.646 1.00 . A A .  5 ILE HD11 1 1 
       20 28973 1 1  5 ILE HD12 H 142.970  -6.750   3.524 1.00 . A A .  5 ILE HD12 1 1 
       20 28974 1 1  5 ILE HD13 H 141.394  -6.681   4.314 1.00 . A A .  5 ILE HD13 1 1 
       20 28975 1 1  5 ILE HG12 H 142.247  -9.291   3.231 1.00 . A A .  5 ILE HG12 1 1 
       20 28976 1 1  5 ILE HG13 H 141.316  -8.916   4.678 1.00 . A A .  5 ILE HG13 1 1 
       20 28977 1 1  5 ILE HG21 H 144.277 -10.349   6.231 1.00 . A A .  5 ILE HG21 1 1 
       20 28978 1 1  5 ILE HG22 H 143.781 -10.936   4.643 1.00 . A A .  5 ILE HG22 1 1 
       20 28979 1 1  5 ILE HG23 H 142.565 -10.575   5.869 1.00 . A A .  5 ILE HG23 1 1 
       20 28980 1 1  5 ILE N    N 144.679  -7.988   6.923 1.00 . A A .  5 ILE N    1 1 
       20 28981 1 1  5 ILE O    O 142.118  -9.082   7.725 1.00 . A A .  5 ILE O    1 1 
       20 28982 1 1  6 ILE C    C 138.795  -7.318   6.732 1.00 . A A .  6 ILE C    1 1 
       20 28983 1 1  6 ILE CA   C 140.008  -7.285   7.657 1.00 . A A .  6 ILE CA   1 1 
       20 28984 1 1  6 ILE CB   C 139.842  -6.127   8.663 1.00 . A A .  6 ILE CB   1 1 
       20 28985 1 1  6 ILE CD1  C 142.060  -4.859   8.391 1.00 . A A .  6 ILE CD1  1 1 
       20 28986 1 1  6 ILE CG1  C 140.559  -4.859   8.169 1.00 . A A .  6 ILE CG1  1 1 
       20 28987 1 1  6 ILE CG2  C 140.352  -6.550  10.033 1.00 . A A .  6 ILE CG2  1 1 
       20 28988 1 1  6 ILE H    H 141.376  -6.416   6.297 1.00 . A A .  6 ILE H    1 1 
       20 28989 1 1  6 ILE HA   H 140.042  -8.208   8.215 1.00 . A A .  6 ILE HA   1 1 
       20 28990 1 1  6 ILE HB   H 138.787  -5.917   8.758 1.00 . A A .  6 ILE HB   1 1 
       20 28991 1 1  6 ILE HD11 H 142.423  -3.842   8.377 1.00 . A A .  6 ILE HD11 1 1 
       20 28992 1 1  6 ILE HD12 H 142.540  -5.423   7.606 1.00 . A A .  6 ILE HD12 1 1 
       20 28993 1 1  6 ILE HD13 H 142.285  -5.306   9.347 1.00 . A A .  6 ILE HD13 1 1 
       20 28994 1 1  6 ILE HG12 H 140.386  -4.748   7.110 1.00 . A A .  6 ILE HG12 1 1 
       20 28995 1 1  6 ILE HG13 H 140.148  -4.002   8.683 1.00 . A A .  6 ILE HG13 1 1 
       20 28996 1 1  6 ILE HG21 H 141.164  -7.252   9.912 1.00 . A A .  6 ILE HG21 1 1 
       20 28997 1 1  6 ILE HG22 H 139.550  -7.018  10.586 1.00 . A A .  6 ILE HG22 1 1 
       20 28998 1 1  6 ILE HG23 H 140.704  -5.682  10.571 1.00 . A A .  6 ILE HG23 1 1 
       20 28999 1 1  6 ILE N    N 141.247  -7.179   6.896 1.00 . A A .  6 ILE N    1 1 
       20 29000 1 1  6 ILE O    O 137.942  -8.198   6.842 1.00 . A A .  6 ILE O    1 1 
       20 29001 1 1  7 GLU C    C 138.131  -6.313   3.437 1.00 . A A .  7 GLU C    1 1 
       20 29002 1 1  7 GLU CA   C 137.619  -6.274   4.872 1.00 . A A .  7 GLU CA   1 1 
       20 29003 1 1  7 GLU CB   C 136.815  -4.994   5.105 1.00 . A A .  7 GLU CB   1 1 
       20 29004 1 1  7 GLU CD   C 135.157  -3.865   6.640 1.00 . A A .  7 GLU CD   1 1 
       20 29005 1 1  7 GLU CG   C 136.315  -4.837   6.531 1.00 . A A .  7 GLU CG   1 1 
       20 29006 1 1  7 GLU H    H 139.438  -5.683   5.780 1.00 . A A .  7 GLU H    1 1 
       20 29007 1 1  7 GLU HA   H 136.978  -7.126   5.038 1.00 . A A .  7 GLU HA   1 1 
       20 29008 1 1  7 GLU HB2  H 137.437  -4.143   4.868 1.00 . A A .  7 GLU HB2  1 1 
       20 29009 1 1  7 GLU HB3  H 135.960  -4.995   4.444 1.00 . A A .  7 GLU HB3  1 1 
       20 29010 1 1  7 GLU HG2  H 135.990  -5.803   6.892 1.00 . A A .  7 GLU HG2  1 1 
       20 29011 1 1  7 GLU HG3  H 137.128  -4.480   7.146 1.00 . A A .  7 GLU HG3  1 1 
       20 29012 1 1  7 GLU N    N 138.727  -6.354   5.818 1.00 . A A .  7 GLU N    1 1 
       20 29013 1 1  7 GLU O    O 139.322  -6.509   3.197 1.00 . A A .  7 GLU O    1 1 
       20 29014 1 1  7 GLU OE1  O 135.374  -2.657   6.411 1.00 . A A .  7 GLU OE1  1 1 
       20 29015 1 1  7 GLU OE2  O 134.034  -4.312   6.956 1.00 . A A .  7 GLU OE2  1 1 
       20 29016 1 1  8 ILE C    C 136.834  -5.059   0.295 1.00 . A A .  8 ILE C    1 1 
       20 29017 1 1  8 ILE CA   C 137.585  -6.139   1.071 1.00 . A A .  8 ILE CA   1 1 
       20 29018 1 1  8 ILE CB   C 137.294  -7.511   0.431 1.00 . A A .  8 ILE CB   1 1 
       20 29019 1 1  8 ILE CD1  C 139.321  -8.638   1.480 1.00 . A A .  8 ILE CD1  1 1 
       20 29020 1 1  8 ILE CG1  C 137.816  -8.638   1.326 1.00 . A A .  8 ILE CG1  1 1 
       20 29021 1 1  8 ILE CG2  C 137.921  -7.593  -0.953 1.00 . A A .  8 ILE CG2  1 1 
       20 29022 1 1  8 ILE H    H 136.288  -5.973   2.736 1.00 . A A .  8 ILE H    1 1 
       20 29023 1 1  8 ILE HA   H 138.646  -5.950   0.998 1.00 . A A .  8 ILE HA   1 1 
       20 29024 1 1  8 ILE HB   H 136.225  -7.613   0.321 1.00 . A A .  8 ILE HB   1 1 
       20 29025 1 1  8 ILE HD11 H 139.709  -7.661   1.236 1.00 . A A .  8 ILE HD11 1 1 
       20 29026 1 1  8 ILE HD12 H 139.751  -9.374   0.815 1.00 . A A .  8 ILE HD12 1 1 
       20 29027 1 1  8 ILE HD13 H 139.577  -8.883   2.501 1.00 . A A .  8 ILE HD13 1 1 
       20 29028 1 1  8 ILE HG12 H 137.382  -8.536   2.308 1.00 . A A .  8 ILE HG12 1 1 
       20 29029 1 1  8 ILE HG13 H 137.523  -9.588   0.902 1.00 . A A .  8 ILE HG13 1 1 
       20 29030 1 1  8 ILE HG21 H 137.232  -7.195  -1.684 1.00 . A A .  8 ILE HG21 1 1 
       20 29031 1 1  8 ILE HG22 H 138.139  -8.624  -1.188 1.00 . A A .  8 ILE HG22 1 1 
       20 29032 1 1  8 ILE HG23 H 138.835  -7.018  -0.969 1.00 . A A .  8 ILE HG23 1 1 
       20 29033 1 1  8 ILE N    N 137.223  -6.124   2.483 1.00 . A A .  8 ILE N    1 1 
       20 29034 1 1  8 ILE O    O 136.674  -5.156  -0.922 1.00 . A A .  8 ILE O    1 1 
       20 29035 1 1  9 GLY C    C 136.468  -1.667   0.299 1.00 . A A .  9 GLY C    1 1 
       20 29036 1 1  9 GLY CA   C 135.658  -2.949   0.357 1.00 . A A .  9 GLY CA   1 1 
       20 29037 1 1  9 GLY H    H 136.537  -4.001   1.969 1.00 . A A .  9 GLY H    1 1 
       20 29038 1 1  9 GLY HA2  H 135.407  -3.250  -0.650 1.00 . A A .  9 GLY HA2  1 1 
       20 29039 1 1  9 GLY HA3  H 134.744  -2.763   0.902 1.00 . A A .  9 GLY HA3  1 1 
       20 29040 1 1  9 GLY N    N 136.379  -4.029   1.002 1.00 . A A .  9 GLY N    1 1 
       20 29041 1 1  9 GLY O    O 137.383  -1.551  -0.516 1.00 . A A .  9 GLY O    1 1 
       20 29042 1 1 10 PRO C    C 138.357   0.408   1.565 1.00 . A A . 10 PRO C    1 1 
       20 29043 1 1 10 PRO CA   C 136.888   0.595   1.194 1.00 . A A . 10 PRO CA   1 1 
       20 29044 1 1 10 PRO CB   C 136.162   1.400   2.278 1.00 . A A . 10 PRO CB   1 1 
       20 29045 1 1 10 PRO CD   C 135.094  -0.732   2.176 1.00 . A A . 10 PRO CD   1 1 
       20 29046 1 1 10 PRO CG   C 135.460   0.384   3.111 1.00 . A A . 10 PRO CG   1 1 
       20 29047 1 1 10 PRO HA   H 136.818   1.113   0.251 1.00 . A A . 10 PRO HA   1 1 
       20 29048 1 1 10 PRO HB2  H 136.883   1.955   2.860 1.00 . A A . 10 PRO HB2  1 1 
       20 29049 1 1 10 PRO HB3  H 135.464   2.082   1.818 1.00 . A A . 10 PRO HB3  1 1 
       20 29050 1 1 10 PRO HD2  H 135.101  -1.679   2.694 1.00 . A A . 10 PRO HD2  1 1 
       20 29051 1 1 10 PRO HD3  H 134.128  -0.551   1.727 1.00 . A A . 10 PRO HD3  1 1 
       20 29052 1 1 10 PRO HG2  H 136.118   0.023   3.886 1.00 . A A . 10 PRO HG2  1 1 
       20 29053 1 1 10 PRO HG3  H 134.569   0.815   3.544 1.00 . A A . 10 PRO HG3  1 1 
       20 29054 1 1 10 PRO N    N 136.161  -0.680   1.161 1.00 . A A . 10 PRO N    1 1 
       20 29055 1 1 10 PRO O    O 139.207   1.228   1.217 1.00 . A A . 10 PRO O    1 1 
       20 29056 1 1 11 PHE C    C 140.962  -1.092   1.542 1.00 . A A . 11 PHE C    1 1 
       20 29057 1 1 11 PHE CA   C 139.992  -0.985   2.718 1.00 . A A . 11 PHE CA   1 1 
       20 29058 1 1 11 PHE CB   C 139.980  -2.291   3.519 1.00 . A A . 11 PHE CB   1 1 
       20 29059 1 1 11 PHE CD1  C 142.229  -3.301   3.054 1.00 . A A . 11 PHE CD1  1 1 
       20 29060 1 1 11 PHE CD2  C 141.716  -2.665   5.294 1.00 . A A . 11 PHE CD2  1 1 
       20 29061 1 1 11 PHE CE1  C 143.473  -3.742   3.460 1.00 . A A . 11 PHE CE1  1 1 
       20 29062 1 1 11 PHE CE2  C 142.960  -3.103   5.706 1.00 . A A . 11 PHE CE2  1 1 
       20 29063 1 1 11 PHE CG   C 141.338  -2.758   3.963 1.00 . A A . 11 PHE CG   1 1 
       20 29064 1 1 11 PHE CZ   C 143.839  -3.643   4.788 1.00 . A A . 11 PHE CZ   1 1 
       20 29065 1 1 11 PHE H    H 137.915  -1.279   2.529 1.00 . A A . 11 PHE H    1 1 
       20 29066 1 1 11 PHE HA   H 140.316  -0.187   3.361 1.00 . A A . 11 PHE HA   1 1 
       20 29067 1 1 11 PHE HB2  H 139.375  -2.156   4.403 1.00 . A A . 11 PHE HB2  1 1 
       20 29068 1 1 11 PHE HB3  H 139.544  -3.071   2.910 1.00 . A A . 11 PHE HB3  1 1 
       20 29069 1 1 11 PHE HD1  H 141.944  -3.378   2.016 1.00 . A A . 11 PHE HD1  1 1 
       20 29070 1 1 11 PHE HD2  H 141.029  -2.243   6.012 1.00 . A A . 11 PHE HD2  1 1 
       20 29071 1 1 11 PHE HE1  H 144.159  -4.165   2.740 1.00 . A A . 11 PHE HE1  1 1 
       20 29072 1 1 11 PHE HE2  H 143.244  -3.024   6.746 1.00 . A A . 11 PHE HE2  1 1 
       20 29073 1 1 11 PHE HZ   H 144.811  -3.988   5.108 1.00 . A A . 11 PHE HZ   1 1 
       20 29074 1 1 11 PHE N    N 138.640  -0.673   2.281 1.00 . A A . 11 PHE N    1 1 
       20 29075 1 1 11 PHE O    O 141.971  -0.387   1.498 1.00 . A A . 11 PHE O    1 1 
       20 29076 1 1 12 THR C    C 141.486  -0.979  -1.501 1.00 . A A . 12 THR C    1 1 
       20 29077 1 1 12 THR CA   C 141.533  -2.176  -0.557 1.00 . A A . 12 THR CA   1 1 
       20 29078 1 1 12 THR CB   C 141.156  -3.452  -1.310 1.00 . A A . 12 THR CB   1 1 
       20 29079 1 1 12 THR CG2  C 142.363  -4.262  -1.734 1.00 . A A . 12 THR CG2  1 1 
       20 29080 1 1 12 THR H    H 139.856  -2.527   0.691 1.00 . A A . 12 THR H    1 1 
       20 29081 1 1 12 THR HA   H 142.538  -2.281  -0.192 1.00 . A A . 12 THR HA   1 1 
       20 29082 1 1 12 THR HB   H 140.605  -3.186  -2.201 1.00 . A A . 12 THR HB   1 1 
       20 29083 1 1 12 THR HG1  H 140.165  -5.110  -0.973 1.00 . A A . 12 THR HG1  1 1 
       20 29084 1 1 12 THR HG21 H 142.102  -5.309  -1.767 1.00 . A A . 12 THR HG21 1 1 
       20 29085 1 1 12 THR HG22 H 143.161  -4.110  -1.026 1.00 . A A . 12 THR HG22 1 1 
       20 29086 1 1 12 THR HG23 H 142.686  -3.941  -2.712 1.00 . A A . 12 THR HG23 1 1 
       20 29087 1 1 12 THR N    N 140.665  -1.983   0.600 1.00 . A A . 12 THR N    1 1 
       20 29088 1 1 12 THR O    O 142.521  -0.385  -1.830 1.00 . A A . 12 THR O    1 1 
       20 29089 1 1 12 THR OG1  O 140.335  -4.286  -0.510 1.00 . A A . 12 THR OG1  1 1 
       20 29090 1 1 13 GLN C    C 140.727   1.776  -2.272 1.00 . A A . 13 GLN C    1 1 
       20 29091 1 1 13 GLN CA   C 140.119   0.499  -2.851 1.00 . A A . 13 GLN CA   1 1 
       20 29092 1 1 13 GLN CB   C 138.640   0.712  -3.174 1.00 . A A . 13 GLN CB   1 1 
       20 29093 1 1 13 GLN CD   C 136.417   1.633  -2.409 1.00 . A A . 13 GLN CD   1 1 
       20 29094 1 1 13 GLN CG   C 137.828   1.250  -2.009 1.00 . A A . 13 GLN CG   1 1 
       20 29095 1 1 13 GLN H    H 139.499  -1.131  -1.652 1.00 . A A . 13 GLN H    1 1 
       20 29096 1 1 13 GLN HA   H 140.639   0.256  -3.763 1.00 . A A . 13 GLN HA   1 1 
       20 29097 1 1 13 GLN HB2  H 138.559   1.412  -3.993 1.00 . A A . 13 GLN HB2  1 1 
       20 29098 1 1 13 GLN HB3  H 138.211  -0.232  -3.476 1.00 . A A . 13 GLN HB3  1 1 
       20 29099 1 1 13 GLN HE21 H 136.227  -0.053  -3.447 1.00 . A A . 13 GLN HE21 1 1 
       20 29100 1 1 13 GLN HE22 H 134.853   0.994  -3.457 1.00 . A A . 13 GLN HE22 1 1 
       20 29101 1 1 13 GLN HG2  H 137.777   0.491  -1.245 1.00 . A A . 13 GLN HG2  1 1 
       20 29102 1 1 13 GLN HG3  H 138.325   2.124  -1.614 1.00 . A A . 13 GLN HG3  1 1 
       20 29103 1 1 13 GLN N    N 140.287  -0.624  -1.942 1.00 . A A . 13 GLN N    1 1 
       20 29104 1 1 13 GLN NE2  N 135.766   0.772  -3.182 1.00 . A A . 13 GLN NE2  1 1 
       20 29105 1 1 13 GLN O    O 141.024   2.716  -3.009 1.00 . A A . 13 GLN O    1 1 
       20 29106 1 1 13 GLN OE1  O 135.916   2.691  -2.029 1.00 . A A . 13 GLN OE1  1 1 
       20 29107 1 1 14 ASN C    C 142.919   3.195  -0.812 1.00 . A A . 14 ASN C    1 1 
       20 29108 1 1 14 ASN CA   C 141.505   2.965  -0.304 1.00 . A A . 14 ASN CA   1 1 
       20 29109 1 1 14 ASN CB   C 141.505   2.795   1.217 1.00 . A A . 14 ASN CB   1 1 
       20 29110 1 1 14 ASN CG   C 140.407   3.599   1.886 1.00 . A A . 14 ASN CG   1 1 
       20 29111 1 1 14 ASN H    H 140.678   1.033  -0.412 1.00 . A A . 14 ASN H    1 1 
       20 29112 1 1 14 ASN HA   H 140.902   3.816  -0.566 1.00 . A A . 14 ASN HA   1 1 
       20 29113 1 1 14 ASN HB2  H 141.358   1.753   1.456 1.00 . A A . 14 ASN HB2  1 1 
       20 29114 1 1 14 ASN HB3  H 142.456   3.120   1.611 1.00 . A A . 14 ASN HB3  1 1 
       20 29115 1 1 14 ASN HD21 H 141.613   4.025   3.410 1.00 . A A . 14 ASN HD21 1 1 
       20 29116 1 1 14 ASN HD22 H 140.019   4.686   3.505 1.00 . A A . 14 ASN HD22 1 1 
       20 29117 1 1 14 ASN N    N 140.923   1.805  -0.954 1.00 . A A . 14 ASN N    1 1 
       20 29118 1 1 14 ASN ND2  N 140.711   4.160   3.052 1.00 . A A . 14 ASN ND2  1 1 
       20 29119 1 1 14 ASN O    O 143.231   4.265  -1.337 1.00 . A A . 14 ASN O    1 1 
       20 29120 1 1 14 ASN OD1  O 139.300   3.717   1.362 1.00 . A A . 14 ASN OD1  1 1 
       20 29121 1 1 15 LEU C    C 145.138   2.806  -2.577 1.00 . A A . 15 LEU C    1 1 
       20 29122 1 1 15 LEU CA   C 145.142   2.276  -1.157 1.00 . A A . 15 LEU CA   1 1 
       20 29123 1 1 15 LEU CB   C 145.823   0.909  -1.118 1.00 . A A . 15 LEU CB   1 1 
       20 29124 1 1 15 LEU CD1  C 148.057   2.007  -1.467 1.00 . A A . 15 LEU CD1  1 1 
       20 29125 1 1 15 LEU CD2  C 147.434   1.108   0.787 1.00 . A A . 15 LEU CD2  1 1 
       20 29126 1 1 15 LEU CG   C 147.299   0.920  -0.717 1.00 . A A . 15 LEU CG   1 1 
       20 29127 1 1 15 LEU H    H 143.456   1.343  -0.266 1.00 . A A . 15 LEU H    1 1 
       20 29128 1 1 15 LEU HA   H 145.678   2.965  -0.520 1.00 . A A . 15 LEU HA   1 1 
       20 29129 1 1 15 LEU HB2  H 145.290   0.293  -0.421 1.00 . A A . 15 LEU HB2  1 1 
       20 29130 1 1 15 LEU HB3  H 145.745   0.463  -2.099 1.00 . A A . 15 LEU HB3  1 1 
       20 29131 1 1 15 LEU HD11 H 148.083   1.766  -2.520 1.00 . A A . 15 LEU HD11 1 1 
       20 29132 1 1 15 LEU HD12 H 149.066   2.070  -1.087 1.00 . A A . 15 LEU HD12 1 1 
       20 29133 1 1 15 LEU HD13 H 147.559   2.955  -1.326 1.00 . A A . 15 LEU HD13 1 1 
       20 29134 1 1 15 LEU HD21 H 147.711   0.169   1.242 1.00 . A A . 15 LEU HD21 1 1 
       20 29135 1 1 15 LEU HD22 H 146.491   1.441   1.195 1.00 . A A . 15 LEU HD22 1 1 
       20 29136 1 1 15 LEU HD23 H 148.194   1.846   0.992 1.00 . A A . 15 LEU HD23 1 1 
       20 29137 1 1 15 LEU HG   H 147.741  -0.030  -0.975 1.00 . A A . 15 LEU HG   1 1 
       20 29138 1 1 15 LEU N    N 143.767   2.179  -0.678 1.00 . A A . 15 LEU N    1 1 
       20 29139 1 1 15 LEU O    O 145.953   3.649  -2.948 1.00 . A A . 15 LEU O    1 1 
       20 29140 1 1 16 GLY C    C 144.029   4.257  -4.862 1.00 . A A . 16 GLY C    1 1 
       20 29141 1 1 16 GLY CA   C 144.066   2.745  -4.743 1.00 . A A . 16 GLY CA   1 1 
       20 29142 1 1 16 GLY H    H 143.565   1.637  -3.000 1.00 . A A . 16 GLY H    1 1 
       20 29143 1 1 16 GLY HA2  H 144.908   2.372  -5.305 1.00 . A A . 16 GLY HA2  1 1 
       20 29144 1 1 16 GLY HA3  H 143.158   2.339  -5.161 1.00 . A A . 16 GLY HA3  1 1 
       20 29145 1 1 16 GLY N    N 144.191   2.305  -3.366 1.00 . A A . 16 GLY N    1 1 
       20 29146 1 1 16 GLY O    O 144.690   4.836  -5.729 1.00 . A A . 16 GLY O    1 1 
       20 29147 1 1 17 LYS C    C 144.528   6.985  -3.753 1.00 . A A . 17 LYS C    1 1 
       20 29148 1 1 17 LYS CA   C 143.159   6.356  -3.988 1.00 . A A . 17 LYS CA   1 1 
       20 29149 1 1 17 LYS CB   C 142.174   6.827  -2.916 1.00 . A A . 17 LYS CB   1 1 
       20 29150 1 1 17 LYS CD   C 140.199   8.288  -2.381 1.00 . A A . 17 LYS CD   1 1 
       20 29151 1 1 17 LYS CE   C 139.231   9.318  -2.941 1.00 . A A . 17 LYS CE   1 1 
       20 29152 1 1 17 LYS CG   C 141.361   8.042  -3.333 1.00 . A A . 17 LYS CG   1 1 
       20 29153 1 1 17 LYS H    H 142.768   4.388  -3.303 1.00 . A A . 17 LYS H    1 1 
       20 29154 1 1 17 LYS HA   H 142.798   6.658  -4.960 1.00 . A A . 17 LYS HA   1 1 
       20 29155 1 1 17 LYS HB2  H 141.490   6.021  -2.694 1.00 . A A . 17 LYS HB2  1 1 
       20 29156 1 1 17 LYS HB3  H 142.724   7.078  -2.022 1.00 . A A . 17 LYS HB3  1 1 
       20 29157 1 1 17 LYS HD2  H 139.672   7.360  -2.226 1.00 . A A . 17 LYS HD2  1 1 
       20 29158 1 1 17 LYS HD3  H 140.588   8.647  -1.440 1.00 . A A . 17 LYS HD3  1 1 
       20 29159 1 1 17 LYS HE2  H 139.266   9.277  -4.020 1.00 . A A . 17 LYS HE2  1 1 
       20 29160 1 1 17 LYS HE3  H 138.233   9.074  -2.605 1.00 . A A . 17 LYS HE3  1 1 
       20 29161 1 1 17 LYS HG2  H 142.002   8.910  -3.332 1.00 . A A . 17 LYS HG2  1 1 
       20 29162 1 1 17 LYS HG3  H 140.972   7.878  -4.326 1.00 . A A . 17 LYS HG3  1 1 
       20 29163 1 1 17 LYS HZ1  H 140.577  10.758  -2.249 1.00 . A A . 17 LYS HZ1  1 1 
       20 29164 1 1 17 LYS HZ2  H 139.002  10.955  -1.665 1.00 . A A . 17 LYS HZ2  1 1 
       20 29165 1 1 17 LYS HZ3  H 139.369  11.377  -3.261 1.00 . A A . 17 LYS HZ3  1 1 
       20 29166 1 1 17 LYS N    N 143.264   4.901  -3.979 1.00 . A A . 17 LYS N    1 1 
       20 29167 1 1 17 LYS NZ   N 139.567  10.699  -2.498 1.00 . A A . 17 LYS NZ   1 1 
       20 29168 1 1 17 LYS O    O 144.997   7.798  -4.550 1.00 . A A . 17 LYS O    1 1 
       20 29169 1 1 18 PHE C    C 147.542   6.573  -3.295 1.00 . A A . 18 PHE C    1 1 
       20 29170 1 1 18 PHE CA   C 146.492   7.101  -2.322 1.00 . A A . 18 PHE CA   1 1 
       20 29171 1 1 18 PHE CB   C 146.865   6.715  -0.891 1.00 . A A . 18 PHE CB   1 1 
       20 29172 1 1 18 PHE CD1  C 144.961   8.051   0.056 1.00 . A A . 18 PHE CD1  1 1 
       20 29173 1 1 18 PHE CD2  C 147.038   8.047   1.228 1.00 . A A . 18 PHE CD2  1 1 
       20 29174 1 1 18 PHE CE1  C 144.417   8.885   1.015 1.00 . A A . 18 PHE CE1  1 1 
       20 29175 1 1 18 PHE CE2  C 146.499   8.881   2.191 1.00 . A A . 18 PHE CE2  1 1 
       20 29176 1 1 18 PHE CG   C 146.276   7.622   0.152 1.00 . A A . 18 PHE CG   1 1 
       20 29177 1 1 18 PHE CZ   C 145.187   9.300   2.083 1.00 . A A . 18 PHE CZ   1 1 
       20 29178 1 1 18 PHE H    H 144.748   5.930  -2.068 1.00 . A A . 18 PHE H    1 1 
       20 29179 1 1 18 PHE HA   H 146.458   8.174  -2.404 1.00 . A A . 18 PHE HA   1 1 
       20 29180 1 1 18 PHE HB2  H 146.517   5.714  -0.694 1.00 . A A . 18 PHE HB2  1 1 
       20 29181 1 1 18 PHE HB3  H 147.940   6.744  -0.787 1.00 . A A . 18 PHE HB3  1 1 
       20 29182 1 1 18 PHE HD1  H 144.359   7.727  -0.779 1.00 . A A . 18 PHE HD1  1 1 
       20 29183 1 1 18 PHE HD2  H 148.062   7.720   1.314 1.00 . A A . 18 PHE HD2  1 1 
       20 29184 1 1 18 PHE HE1  H 143.391   9.212   0.929 1.00 . A A . 18 PHE HE1  1 1 
       20 29185 1 1 18 PHE HE2  H 147.102   9.203   3.026 1.00 . A A . 18 PHE HE2  1 1 
       20 29186 1 1 18 PHE HZ   H 144.765   9.951   2.835 1.00 . A A . 18 PHE HZ   1 1 
       20 29187 1 1 18 PHE N    N 145.170   6.589  -2.658 1.00 . A A . 18 PHE N    1 1 
       20 29188 1 1 18 PHE O    O 148.674   7.057  -3.327 1.00 . A A . 18 PHE O    1 1 
       20 29189 1 1 19 ALA C    C 148.412   5.999  -6.151 1.00 . A A . 19 ALA C    1 1 
       20 29190 1 1 19 ALA CA   C 148.061   4.988  -5.068 1.00 . A A . 19 ALA CA   1 1 
       20 29191 1 1 19 ALA CB   C 147.442   3.735  -5.676 1.00 . A A . 19 ALA CB   1 1 
       20 29192 1 1 19 ALA H    H 146.244   5.240  -4.022 1.00 . A A . 19 ALA H    1 1 
       20 29193 1 1 19 ALA HA   H 148.966   4.700  -4.551 1.00 . A A . 19 ALA HA   1 1 
       20 29194 1 1 19 ALA HB1  H 147.357   3.857  -6.746 1.00 . A A . 19 ALA HB1  1 1 
       20 29195 1 1 19 ALA HB2  H 146.463   3.578  -5.253 1.00 . A A . 19 ALA HB2  1 1 
       20 29196 1 1 19 ALA HB3  H 148.069   2.883  -5.460 1.00 . A A . 19 ALA HB3  1 1 
       20 29197 1 1 19 ALA N    N 147.158   5.579  -4.091 1.00 . A A . 19 ALA N    1 1 
       20 29198 1 1 19 ALA O    O 149.477   6.615  -6.113 1.00 . A A . 19 ALA O    1 1 
       20 29199 1 1 20 VAL C    C 148.184   8.483  -7.656 1.00 . A A . 20 VAL C    1 1 
       20 29200 1 1 20 VAL CA   C 147.727   7.131  -8.198 1.00 . A A . 20 VAL CA   1 1 
       20 29201 1 1 20 VAL CB   C 146.446   7.327  -9.035 1.00 . A A . 20 VAL CB   1 1 
       20 29202 1 1 20 VAL CG1  C 145.300   7.793  -8.151 1.00 . A A . 20 VAL CG1  1 1 
       20 29203 1 1 20 VAL CG2  C 146.688   8.312 -10.169 1.00 . A A . 20 VAL CG2  1 1 
       20 29204 1 1 20 VAL H    H 146.674   5.664  -7.088 1.00 . A A . 20 VAL H    1 1 
       20 29205 1 1 20 VAL HA   H 148.499   6.735  -8.842 1.00 . A A . 20 VAL HA   1 1 
       20 29206 1 1 20 VAL HB   H 146.174   6.374  -9.466 1.00 . A A . 20 VAL HB   1 1 
       20 29207 1 1 20 VAL HG11 H 145.534   8.762  -7.737 1.00 . A A . 20 VAL HG11 1 1 
       20 29208 1 1 20 VAL HG12 H 145.152   7.085  -7.349 1.00 . A A . 20 VAL HG12 1 1 
       20 29209 1 1 20 VAL HG13 H 144.397   7.861  -8.740 1.00 . A A . 20 VAL HG13 1 1 
       20 29210 1 1 20 VAL HG21 H 145.941   8.169 -10.936 1.00 . A A . 20 VAL HG21 1 1 
       20 29211 1 1 20 VAL HG22 H 147.670   8.145 -10.587 1.00 . A A . 20 VAL HG22 1 1 
       20 29212 1 1 20 VAL HG23 H 146.627   9.321  -9.789 1.00 . A A . 20 VAL HG23 1 1 
       20 29213 1 1 20 VAL N    N 147.509   6.179  -7.112 1.00 . A A . 20 VAL N    1 1 
       20 29214 1 1 20 VAL O    O 149.076   9.118  -8.217 1.00 . A A . 20 VAL O    1 1 
       20 29215 1 1 21 ASP C    C 149.373  10.172  -5.461 1.00 . A A . 21 ASP C    1 1 
       20 29216 1 1 21 ASP CA   C 147.925  10.189  -5.941 1.00 . A A . 21 ASP CA   1 1 
       20 29217 1 1 21 ASP CB   C 146.988  10.495  -4.772 1.00 . A A . 21 ASP CB   1 1 
       20 29218 1 1 21 ASP CG   C 145.789  11.321  -5.193 1.00 . A A . 21 ASP CG   1 1 
       20 29219 1 1 21 ASP H    H 146.869   8.364  -6.150 1.00 . A A . 21 ASP H    1 1 
       20 29220 1 1 21 ASP HA   H 147.818  10.960  -6.691 1.00 . A A . 21 ASP HA   1 1 
       20 29221 1 1 21 ASP HB2  H 146.631   9.567  -4.351 1.00 . A A . 21 ASP HB2  1 1 
       20 29222 1 1 21 ASP HB3  H 147.531  11.042  -4.016 1.00 . A A . 21 ASP HB3  1 1 
       20 29223 1 1 21 ASP N    N 147.571   8.915  -6.557 1.00 . A A . 21 ASP N    1 1 
       20 29224 1 1 21 ASP O    O 150.018  11.216  -5.372 1.00 . A A . 21 ASP O    1 1 
       20 29225 1 1 21 ASP OD1  O 145.968  12.263  -5.994 1.00 . A A . 21 ASP OD1  1 1 
       20 29226 1 1 21 ASP OD2  O 144.670  11.027  -4.723 1.00 . A A . 21 ASP OD2  1 1 
       20 29227 1 1 22 GLU C    C 152.157   8.284  -5.794 1.00 . A A . 22 GLU C    1 1 
       20 29228 1 1 22 GLU CA   C 151.252   8.834  -4.692 1.00 . A A . 22 GLU CA   1 1 
       20 29229 1 1 22 GLU CB   C 151.312   7.922  -3.468 1.00 . A A . 22 GLU CB   1 1 
       20 29230 1 1 22 GLU CD   C 152.913   9.278  -2.058 1.00 . A A . 22 GLU CD   1 1 
       20 29231 1 1 22 GLU CG   C 152.655   7.957  -2.756 1.00 . A A . 22 GLU CG   1 1 
       20 29232 1 1 22 GLU H    H 149.318   8.183  -5.252 1.00 . A A . 22 GLU H    1 1 
       20 29233 1 1 22 GLU HA   H 151.609   9.813  -4.415 1.00 . A A . 22 GLU HA   1 1 
       20 29234 1 1 22 GLU HB2  H 150.548   8.227  -2.768 1.00 . A A . 22 GLU HB2  1 1 
       20 29235 1 1 22 GLU HB3  H 151.119   6.905  -3.778 1.00 . A A . 22 GLU HB3  1 1 
       20 29236 1 1 22 GLU HG2  H 152.678   7.169  -2.021 1.00 . A A . 22 GLU HG2  1 1 
       20 29237 1 1 22 GLU HG3  H 153.436   7.790  -3.482 1.00 . A A . 22 GLU HG3  1 1 
       20 29238 1 1 22 GLU N    N 149.879   8.980  -5.159 1.00 . A A . 22 GLU N    1 1 
       20 29239 1 1 22 GLU O    O 153.378   8.273  -5.652 1.00 . A A . 22 GLU O    1 1 
       20 29240 1 1 22 GLU OE1  O 152.157  10.241  -2.307 1.00 . A A . 22 GLU OE1  1 1 
       20 29241 1 1 22 GLU OE2  O 153.872   9.350  -1.260 1.00 . A A . 22 GLU OE2  1 1 
       20 29242 1 1 23 GLU C    C 153.458   8.254  -8.384 1.00 . A A . 23 GLU C    1 1 
       20 29243 1 1 23 GLU CA   C 152.325   7.301  -8.017 1.00 . A A . 23 GLU CA   1 1 
       20 29244 1 1 23 GLU CB   C 151.415   7.084  -9.228 1.00 . A A . 23 GLU CB   1 1 
       20 29245 1 1 23 GLU CD   C 153.209   6.695 -10.964 1.00 . A A . 23 GLU CD   1 1 
       20 29246 1 1 23 GLU CG   C 151.988   6.130 -10.262 1.00 . A A . 23 GLU CG   1 1 
       20 29247 1 1 23 GLU H    H 150.581   7.873  -6.963 1.00 . A A . 23 GLU H    1 1 
       20 29248 1 1 23 GLU HA   H 152.744   6.353  -7.715 1.00 . A A . 23 GLU HA   1 1 
       20 29249 1 1 23 GLU HB2  H 150.472   6.684  -8.886 1.00 . A A . 23 GLU HB2  1 1 
       20 29250 1 1 23 GLU HB3  H 151.238   8.036  -9.707 1.00 . A A . 23 GLU HB3  1 1 
       20 29251 1 1 23 GLU HG2  H 152.269   5.212  -9.770 1.00 . A A . 23 GLU HG2  1 1 
       20 29252 1 1 23 GLU HG3  H 151.228   5.923 -11.002 1.00 . A A . 23 GLU HG3  1 1 
       20 29253 1 1 23 GLU N    N 151.556   7.836  -6.897 1.00 . A A . 23 GLU N    1 1 
       20 29254 1 1 23 GLU O    O 154.517   7.835  -8.851 1.00 . A A . 23 GLU O    1 1 
       20 29255 1 1 23 GLU OE1  O 153.285   7.932 -11.119 1.00 . A A . 23 GLU OE1  1 1 
       20 29256 1 1 23 GLU OE2  O 154.086   5.900 -11.359 1.00 . A A . 23 GLU OE2  1 1 
       20 29257 1 1 24 ASN C    C 155.453  10.396  -7.583 1.00 . A A . 24 ASN C    1 1 
       20 29258 1 1 24 ASN CA   C 154.204  10.571  -8.444 1.00 . A A . 24 ASN CA   1 1 
       20 29259 1 1 24 ASN CB   C 153.595  11.954  -8.209 1.00 . A A . 24 ASN CB   1 1 
       20 29260 1 1 24 ASN CG   C 152.932  12.512  -9.453 1.00 . A A . 24 ASN CG   1 1 
       20 29261 1 1 24 ASN H    H 152.352   9.800  -7.776 1.00 . A A . 24 ASN H    1 1 
       20 29262 1 1 24 ASN HA   H 154.482  10.481  -9.484 1.00 . A A . 24 ASN HA   1 1 
       20 29263 1 1 24 ASN HB2  H 152.851  11.885  -7.428 1.00 . A A . 24 ASN HB2  1 1 
       20 29264 1 1 24 ASN HB3  H 154.372  12.637  -7.900 1.00 . A A . 24 ASN HB3  1 1 
       20 29265 1 1 24 ASN HD21 H 151.808  10.880  -9.611 1.00 . A A . 24 ASN HD21 1 1 
       20 29266 1 1 24 ASN HD22 H 151.559  12.082 -10.827 1.00 . A A . 24 ASN HD22 1 1 
       20 29267 1 1 24 ASN N    N 153.218   9.539  -8.154 1.00 . A A . 24 ASN N    1 1 
       20 29268 1 1 24 ASN ND2  N 152.007  11.747 -10.021 1.00 . A A . 24 ASN ND2  1 1 
       20 29269 1 1 24 ASN O    O 156.552  10.778  -7.984 1.00 . A A . 24 ASN O    1 1 
       20 29270 1 1 24 ASN OD1  O 153.247  13.615  -9.899 1.00 . A A . 24 ASN OD1  1 1 
       20 29271 1 1 25 LYS C    C 157.338   8.516  -6.029 1.00 . A A . 25 LYS C    1 1 
       20 29272 1 1 25 LYS CA   C 156.397   9.593  -5.486 1.00 . A A . 25 LYS CA   1 1 
       20 29273 1 1 25 LYS CB   C 155.887   9.209  -4.093 1.00 . A A . 25 LYS CB   1 1 
       20 29274 1 1 25 LYS CD   C 157.131   9.755  -1.975 1.00 . A A . 25 LYS CD   1 1 
       20 29275 1 1 25 LYS CE   C 157.300  10.758  -0.847 1.00 . A A . 25 LYS CE   1 1 
       20 29276 1 1 25 LYS CG   C 156.165  10.266  -3.034 1.00 . A A . 25 LYS CG   1 1 
       20 29277 1 1 25 LYS H    H 154.381   9.532  -6.130 1.00 . A A . 25 LYS H    1 1 
       20 29278 1 1 25 LYS HA   H 156.947  10.522  -5.411 1.00 . A A . 25 LYS HA   1 1 
       20 29279 1 1 25 LYS HB2  H 154.821   9.054  -4.144 1.00 . A A . 25 LYS HB2  1 1 
       20 29280 1 1 25 LYS HB3  H 156.361   8.290  -3.785 1.00 . A A . 25 LYS HB3  1 1 
       20 29281 1 1 25 LYS HD2  H 156.748   8.832  -1.568 1.00 . A A . 25 LYS HD2  1 1 
       20 29282 1 1 25 LYS HD3  H 158.093   9.578  -2.436 1.00 . A A . 25 LYS HD3  1 1 
       20 29283 1 1 25 LYS HE2  H 157.948  11.554  -1.182 1.00 . A A . 25 LYS HE2  1 1 
       20 29284 1 1 25 LYS HE3  H 156.331  11.165  -0.597 1.00 . A A . 25 LYS HE3  1 1 
       20 29285 1 1 25 LYS HG2  H 156.594  11.134  -3.510 1.00 . A A . 25 LYS HG2  1 1 
       20 29286 1 1 25 LYS HG3  H 155.234  10.537  -2.558 1.00 . A A . 25 LYS HG3  1 1 
       20 29287 1 1 25 LYS HZ1  H 157.441  10.517   1.224 1.00 . A A . 25 LYS HZ1  1 1 
       20 29288 1 1 25 LYS HZ2  H 158.913  10.326   0.410 1.00 . A A . 25 LYS HZ2  1 1 
       20 29289 1 1 25 LYS HZ3  H 157.746   9.103   0.348 1.00 . A A . 25 LYS HZ3  1 1 
       20 29290 1 1 25 LYS N    N 155.279   9.816  -6.397 1.00 . A A . 25 LYS N    1 1 
       20 29291 1 1 25 LYS NZ   N 157.891  10.132   0.368 1.00 . A A . 25 LYS NZ   1 1 
       20 29292 1 1 25 LYS O    O 158.335   8.830  -6.678 1.00 . A A . 25 LYS O    1 1 
       20 29293 1 1 26 ILE C    C 158.183   6.296  -7.719 1.00 . A A . 26 ILE C    1 1 
       20 29294 1 1 26 ILE CA   C 157.846   6.142  -6.237 1.00 . A A . 26 ILE CA   1 1 
       20 29295 1 1 26 ILE CB   C 157.149   4.785  -6.011 1.00 . A A . 26 ILE CB   1 1 
       20 29296 1 1 26 ILE CD1  C 159.407   3.671  -5.628 1.00 . A A . 26 ILE CD1  1 1 
       20 29297 1 1 26 ILE CG1  C 158.087   3.630  -6.368 1.00 . A A . 26 ILE CG1  1 1 
       20 29298 1 1 26 ILE CG2  C 155.862   4.700  -6.818 1.00 . A A . 26 ILE CG2  1 1 
       20 29299 1 1 26 ILE H    H 156.213   7.050  -5.241 1.00 . A A . 26 ILE H    1 1 
       20 29300 1 1 26 ILE HA   H 158.766   6.148  -5.669 1.00 . A A . 26 ILE HA   1 1 
       20 29301 1 1 26 ILE HB   H 156.888   4.713  -4.968 1.00 . A A . 26 ILE HB   1 1 
       20 29302 1 1 26 ILE HD11 H 160.133   4.211  -6.218 1.00 . A A . 26 ILE HD11 1 1 
       20 29303 1 1 26 ILE HD12 H 159.756   2.663  -5.461 1.00 . A A . 26 ILE HD12 1 1 
       20 29304 1 1 26 ILE HD13 H 159.273   4.168  -4.679 1.00 . A A . 26 ILE HD13 1 1 
       20 29305 1 1 26 ILE HG12 H 157.603   2.695  -6.128 1.00 . A A . 26 ILE HG12 1 1 
       20 29306 1 1 26 ILE HG13 H 158.297   3.661  -7.427 1.00 . A A . 26 ILE HG13 1 1 
       20 29307 1 1 26 ILE HG21 H 156.068   4.931  -7.852 1.00 . A A . 26 ILE HG21 1 1 
       20 29308 1 1 26 ILE HG22 H 155.143   5.406  -6.428 1.00 . A A . 26 ILE HG22 1 1 
       20 29309 1 1 26 ILE HG23 H 155.458   3.701  -6.746 1.00 . A A . 26 ILE HG23 1 1 
       20 29310 1 1 26 ILE N    N 157.020   7.249  -5.764 1.00 . A A . 26 ILE N    1 1 
       20 29311 1 1 26 ILE O    O 159.292   5.983  -8.151 1.00 . A A . 26 ILE O    1 1 
       20 29312 1 1 27 GLY C    C 157.732   8.422 -10.264 1.00 . A A . 27 GLY C    1 1 
       20 29313 1 1 27 GLY CA   C 157.427   6.978  -9.915 1.00 . A A . 27 GLY CA   1 1 
       20 29314 1 1 27 GLY H    H 156.354   7.020  -8.090 1.00 . A A . 27 GLY H    1 1 
       20 29315 1 1 27 GLY HA2  H 158.255   6.359 -10.233 1.00 . A A . 27 GLY HA2  1 1 
       20 29316 1 1 27 GLY HA3  H 156.538   6.672 -10.444 1.00 . A A . 27 GLY HA3  1 1 
       20 29317 1 1 27 GLY N    N 157.218   6.785  -8.491 1.00 . A A . 27 GLY N    1 1 
       20 29318 1 1 27 GLY O    O 157.929   9.254  -9.379 1.00 . A A . 27 GLY O    1 1 
       20 29319 1 1 28 GLN C    C 156.776  10.753 -12.520 1.00 . A A . 28 GLN C    1 1 
       20 29320 1 1 28 GLN CA   C 158.049  10.076 -12.023 1.00 . A A . 28 GLN CA   1 1 
       20 29321 1 1 28 GLN CB   C 159.098  10.050 -13.136 1.00 . A A . 28 GLN CB   1 1 
       20 29322 1 1 28 GLN CD   C 161.270  11.308 -13.433 1.00 . A A . 28 GLN CD   1 1 
       20 29323 1 1 28 GLN CG   C 160.519  10.256 -12.638 1.00 . A A . 28 GLN CG   1 1 
       20 29324 1 1 28 GLN H    H 157.603   8.015 -12.217 1.00 . A A . 28 GLN H    1 1 
       20 29325 1 1 28 GLN HA   H 158.438  10.637 -11.187 1.00 . A A . 28 GLN HA   1 1 
       20 29326 1 1 28 GLN HB2  H 159.051   9.094 -13.637 1.00 . A A . 28 GLN HB2  1 1 
       20 29327 1 1 28 GLN HB3  H 158.870  10.830 -13.846 1.00 . A A . 28 GLN HB3  1 1 
       20 29328 1 1 28 GLN HE21 H 161.438  12.448 -11.812 1.00 . A A . 28 GLN HE21 1 1 
       20 29329 1 1 28 GLN HE22 H 162.143  13.086 -13.256 1.00 . A A . 28 GLN HE22 1 1 
       20 29330 1 1 28 GLN HG2  H 160.484  10.566 -11.605 1.00 . A A . 28 GLN HG2  1 1 
       20 29331 1 1 28 GLN HG3  H 161.053   9.320 -12.715 1.00 . A A . 28 GLN HG3  1 1 
       20 29332 1 1 28 GLN N    N 157.769   8.721 -11.559 1.00 . A A . 28 GLN N    1 1 
       20 29333 1 1 28 GLN NE2  N 161.656  12.390 -12.766 1.00 . A A . 28 GLN NE2  1 1 
       20 29334 1 1 28 GLN O    O 156.445  11.861 -12.099 1.00 . A A . 28 GLN O    1 1 
       20 29335 1 1 28 GLN OE1  O 161.501  11.149 -14.632 1.00 . A A . 28 GLN OE1  1 1 
       20 29336 1 1 29 TYR C    C 153.624   9.797 -13.512 1.00 . A A . 29 TYR C    1 1 
       20 29337 1 1 29 TYR CA   C 154.827  10.613 -13.976 1.00 . A A . 29 TYR CA   1 1 
       20 29338 1 1 29 TYR CB   C 154.897  10.626 -15.505 1.00 . A A . 29 TYR CB   1 1 
       20 29339 1 1 29 TYR CD1  C 155.438  13.069 -15.835 1.00 . A A . 29 TYR CD1  1 1 
       20 29340 1 1 29 TYR CD2  C 153.545  12.172 -16.973 1.00 . A A . 29 TYR CD2  1 1 
       20 29341 1 1 29 TYR CE1  C 155.191  14.309 -16.391 1.00 . A A . 29 TYR CE1  1 1 
       20 29342 1 1 29 TYR CE2  C 153.291  13.410 -17.534 1.00 . A A . 29 TYR CE2  1 1 
       20 29343 1 1 29 TYR CG   C 154.621  11.981 -16.115 1.00 . A A . 29 TYR CG   1 1 
       20 29344 1 1 29 TYR CZ   C 154.116  14.475 -17.240 1.00 . A A . 29 TYR CZ   1 1 
       20 29345 1 1 29 TYR H    H 156.382   9.200 -13.716 1.00 . A A . 29 TYR H    1 1 
       20 29346 1 1 29 TYR HA   H 154.716  11.629 -13.622 1.00 . A A . 29 TYR HA   1 1 
       20 29347 1 1 29 TYR HB2  H 155.884  10.318 -15.815 1.00 . A A . 29 TYR HB2  1 1 
       20 29348 1 1 29 TYR HB3  H 154.169   9.930 -15.899 1.00 . A A . 29 TYR HB3  1 1 
       20 29349 1 1 29 TYR HD1  H 156.280  12.937 -15.171 1.00 . A A . 29 TYR HD1  1 1 
       20 29350 1 1 29 TYR HD2  H 152.901  11.336 -17.201 1.00 . A A . 29 TYR HD2  1 1 
       20 29351 1 1 29 TYR HE1  H 155.837  15.142 -16.161 1.00 . A A . 29 TYR HE1  1 1 
       20 29352 1 1 29 TYR HE2  H 152.451  13.538 -18.199 1.00 . A A . 29 TYR HE2  1 1 
       20 29353 1 1 29 TYR HH   H 152.997  16.011 -17.525 1.00 . A A . 29 TYR HH   1 1 
       20 29354 1 1 29 TYR N    N 156.065  10.078 -13.419 1.00 . A A . 29 TYR N    1 1 
       20 29355 1 1 29 TYR O    O 153.615   8.571 -13.624 1.00 . A A . 29 TYR O    1 1 
       20 29356 1 1 29 TYR OH   O 153.867  15.708 -17.796 1.00 . A A . 29 TYR OH   1 1 
       20 29357 1 1 30 GLY C    C 150.243   9.962 -13.453 1.00 . A A . 30 GLY C    1 1 
       20 29358 1 1 30 GLY CA   C 151.423   9.799 -12.513 1.00 . A A . 30 GLY CA   1 1 
       20 29359 1 1 30 GLY H    H 152.675  11.457 -12.921 1.00 . A A . 30 GLY H    1 1 
       20 29360 1 1 30 GLY HA2  H 151.642   8.746 -12.409 1.00 . A A . 30 GLY HA2  1 1 
       20 29361 1 1 30 GLY HA3  H 151.154  10.198 -11.547 1.00 . A A . 30 GLY HA3  1 1 
       20 29362 1 1 30 GLY N    N 152.613  10.481 -12.988 1.00 . A A . 30 GLY N    1 1 
       20 29363 1 1 30 GLY O    O 150.197  10.903 -14.246 1.00 . A A . 30 GLY O    1 1 
       20 29364 1 1 31 ARG C    C 147.127   7.963 -13.828 1.00 . A A . 31 ARG C    1 1 
       20 29365 1 1 31 ARG CA   C 148.100   9.082 -14.210 1.00 . A A . 31 ARG CA   1 1 
       20 29366 1 1 31 ARG CB   C 148.502   8.971 -15.685 1.00 . A A . 31 ARG CB   1 1 
       20 29367 1 1 31 ARG CD   C 149.318   7.525 -17.568 1.00 . A A . 31 ARG CD   1 1 
       20 29368 1 1 31 ARG CG   C 148.998   7.591 -16.085 1.00 . A A . 31 ARG CG   1 1 
       20 29369 1 1 31 ARG CZ   C 150.624   8.799 -19.226 1.00 . A A . 31 ARG CZ   1 1 
       20 29370 1 1 31 ARG H    H 149.383   8.316 -12.711 1.00 . A A . 31 ARG H    1 1 
       20 29371 1 1 31 ARG HA   H 147.613  10.033 -14.051 1.00 . A A . 31 ARG HA   1 1 
       20 29372 1 1 31 ARG HB2  H 147.647   9.213 -16.299 1.00 . A A . 31 ARG HB2  1 1 
       20 29373 1 1 31 ARG HB3  H 149.289   9.683 -15.885 1.00 . A A . 31 ARG HB3  1 1 
       20 29374 1 1 31 ARG HD2  H 149.722   6.550 -17.794 1.00 . A A . 31 ARG HD2  1 1 
       20 29375 1 1 31 ARG HD3  H 148.405   7.674 -18.127 1.00 . A A . 31 ARG HD3  1 1 
       20 29376 1 1 31 ARG HE   H 150.712   9.066 -17.251 1.00 . A A . 31 ARG HE   1 1 
       20 29377 1 1 31 ARG HG2  H 149.891   7.363 -15.524 1.00 . A A . 31 ARG HG2  1 1 
       20 29378 1 1 31 ARG HG3  H 148.232   6.864 -15.857 1.00 . A A . 31 ARG HG3  1 1 
       20 29379 1 1 31 ARG HH11 H 149.399   7.399 -20.023 1.00 . A A . 31 ARG HH11 1 1 
       20 29380 1 1 31 ARG HH12 H 150.327   8.307 -21.166 1.00 . A A . 31 ARG HH12 1 1 
       20 29381 1 1 31 ARG HH21 H 151.933  10.264 -18.752 1.00 . A A . 31 ARG HH21 1 1 
       20 29382 1 1 31 ARG HH22 H 151.767   9.938 -20.445 1.00 . A A . 31 ARG HH22 1 1 
       20 29383 1 1 31 ARG N    N 149.287   9.041 -13.365 1.00 . A A . 31 ARG N    1 1 
       20 29384 1 1 31 ARG NE   N 150.288   8.544 -17.964 1.00 . A A . 31 ARG NE   1 1 
       20 29385 1 1 31 ARG NH1  N 150.070   8.111 -20.219 1.00 . A A . 31 ARG NH1  1 1 
       20 29386 1 1 31 ARG NH2  N 151.514   9.744 -19.496 1.00 . A A . 31 ARG NH2  1 1 
       20 29387 1 1 31 ARG O    O 147.153   7.473 -12.700 1.00 . A A . 31 ARG O    1 1 
       20 29388 1 1 32 LEU C    C 146.015   5.157 -14.353 1.00 . A A . 32 LEU C    1 1 
       20 29389 1 1 32 LEU CA   C 145.307   6.498 -14.504 1.00 . A A . 32 LEU CA   1 1 
       20 29390 1 1 32 LEU CB   C 144.279   6.423 -15.633 1.00 . A A . 32 LEU CB   1 1 
       20 29391 1 1 32 LEU CD1  C 141.788   6.408 -15.929 1.00 . A A . 32 LEU CD1  1 1 
       20 29392 1 1 32 LEU CD2  C 143.030   4.251 -15.684 1.00 . A A . 32 LEU CD2  1 1 
       20 29393 1 1 32 LEU CG   C 142.972   5.714 -15.273 1.00 . A A . 32 LEU CG   1 1 
       20 29394 1 1 32 LEU H    H 146.294   7.977 -15.650 1.00 . A A . 32 LEU H    1 1 
       20 29395 1 1 32 LEU HA   H 144.799   6.731 -13.580 1.00 . A A . 32 LEU HA   1 1 
       20 29396 1 1 32 LEU HB2  H 144.045   7.432 -15.946 1.00 . A A . 32 LEU HB2  1 1 
       20 29397 1 1 32 LEU HB3  H 144.727   5.902 -16.466 1.00 . A A . 32 LEU HB3  1 1 
       20 29398 1 1 32 LEU HD11 H 141.699   6.077 -16.953 1.00 . A A . 32 LEU HD11 1 1 
       20 29399 1 1 32 LEU HD12 H 141.940   7.478 -15.909 1.00 . A A . 32 LEU HD12 1 1 
       20 29400 1 1 32 LEU HD13 H 140.884   6.163 -15.390 1.00 . A A . 32 LEU HD13 1 1 
       20 29401 1 1 32 LEU HD21 H 144.061   3.940 -15.761 1.00 . A A . 32 LEU HD21 1 1 
       20 29402 1 1 32 LEU HD22 H 142.543   4.126 -16.640 1.00 . A A . 32 LEU HD22 1 1 
       20 29403 1 1 32 LEU HD23 H 142.528   3.648 -14.942 1.00 . A A . 32 LEU HD23 1 1 
       20 29404 1 1 32 LEU HG   H 142.831   5.757 -14.203 1.00 . A A . 32 LEU HG   1 1 
       20 29405 1 1 32 LEU N    N 146.273   7.559 -14.766 1.00 . A A . 32 LEU N    1 1 
       20 29406 1 1 32 LEU O    O 146.390   4.525 -15.341 1.00 . A A . 32 LEU O    1 1 
       20 29407 1 1 33 THR C    C 145.964   2.495 -12.116 1.00 . A A . 33 THR C    1 1 
       20 29408 1 1 33 THR CA   C 146.891   3.482 -12.819 1.00 . A A . 33 THR CA   1 1 
       20 29409 1 1 33 THR CB   C 148.122   3.754 -11.949 1.00 . A A . 33 THR CB   1 1 
       20 29410 1 1 33 THR CG2  C 149.432   3.517 -12.665 1.00 . A A . 33 THR CG2  1 1 
       20 29411 1 1 33 THR H    H 145.902   5.291 -12.361 1.00 . A A . 33 THR H    1 1 
       20 29412 1 1 33 THR HA   H 147.209   3.050 -13.756 1.00 . A A . 33 THR HA   1 1 
       20 29413 1 1 33 THR HB   H 148.093   3.102 -11.092 1.00 . A A . 33 THR HB   1 1 
       20 29414 1 1 33 THR HG1  H 147.670   5.139 -10.637 1.00 . A A . 33 THR HG1  1 1 
       20 29415 1 1 33 THR HG21 H 149.892   4.466 -12.893 1.00 . A A . 33 THR HG21 1 1 
       20 29416 1 1 33 THR HG22 H 149.249   2.974 -13.578 1.00 . A A . 33 THR HG22 1 1 
       20 29417 1 1 33 THR HG23 H 150.089   2.942 -12.028 1.00 . A A . 33 THR HG23 1 1 
       20 29418 1 1 33 THR N    N 146.211   4.736 -13.107 1.00 . A A . 33 THR N    1 1 
       20 29419 1 1 33 THR O    O 145.406   1.599 -12.745 1.00 . A A . 33 THR O    1 1 
       20 29420 1 1 33 THR OG1  O 148.126   5.092 -11.483 1.00 . A A . 33 THR OG1  1 1 
       20 29421 1 1 34 PHE C    C 143.520   1.848 -10.461 1.00 . A A . 34 PHE C    1 1 
       20 29422 1 1 34 PHE CA   C 144.976   1.771 -10.014 1.00 . A A . 34 PHE CA   1 1 
       20 29423 1 1 34 PHE CB   C 145.093   2.117  -8.528 1.00 . A A . 34 PHE CB   1 1 
       20 29424 1 1 34 PHE CD1  C 147.579   1.753  -8.478 1.00 . A A . 34 PHE CD1  1 1 
       20 29425 1 1 34 PHE CD2  C 146.272   0.885  -6.682 1.00 . A A . 34 PHE CD2  1 1 
       20 29426 1 1 34 PHE CE1  C 148.725   1.255  -7.887 1.00 . A A . 34 PHE CE1  1 1 
       20 29427 1 1 34 PHE CE2  C 147.415   0.387  -6.088 1.00 . A A . 34 PHE CE2  1 1 
       20 29428 1 1 34 PHE CG   C 146.340   1.575  -7.883 1.00 . A A . 34 PHE CG   1 1 
       20 29429 1 1 34 PHE CZ   C 148.644   0.572  -6.691 1.00 . A A . 34 PHE CZ   1 1 
       20 29430 1 1 34 PHE H    H 146.296   3.385 -10.355 1.00 . A A . 34 PHE H    1 1 
       20 29431 1 1 34 PHE HA   H 145.330   0.764 -10.165 1.00 . A A . 34 PHE HA   1 1 
       20 29432 1 1 34 PHE HB2  H 145.100   3.190  -8.415 1.00 . A A . 34 PHE HB2  1 1 
       20 29433 1 1 34 PHE HB3  H 144.241   1.709  -8.002 1.00 . A A . 34 PHE HB3  1 1 
       20 29434 1 1 34 PHE HD1  H 147.644   2.288  -9.412 1.00 . A A . 34 PHE HD1  1 1 
       20 29435 1 1 34 PHE HD2  H 145.314   0.737  -6.209 1.00 . A A . 34 PHE HD2  1 1 
       20 29436 1 1 34 PHE HE1  H 149.684   1.402  -8.362 1.00 . A A . 34 PHE HE1  1 1 
       20 29437 1 1 34 PHE HE2  H 147.349  -0.148  -5.152 1.00 . A A . 34 PHE HE2  1 1 
       20 29438 1 1 34 PHE HZ   H 149.537   0.184  -6.228 1.00 . A A . 34 PHE HZ   1 1 
       20 29439 1 1 34 PHE N    N 145.819   2.657 -10.804 1.00 . A A . 34 PHE N    1 1 
       20 29440 1 1 34 PHE O    O 142.735   2.628  -9.924 1.00 . A A . 34 PHE O    1 1 
       20 29441 1 1 35 ASN C    C 140.925   0.109 -11.086 1.00 . A A . 35 ASN C    1 1 
       20 29442 1 1 35 ASN CA   C 141.807   0.990 -11.963 1.00 . A A . 35 ASN CA   1 1 
       20 29443 1 1 35 ASN CB   C 141.797   0.477 -13.404 1.00 . A A . 35 ASN CB   1 1 
       20 29444 1 1 35 ASN CG   C 140.971   1.354 -14.323 1.00 . A A . 35 ASN CG   1 1 
       20 29445 1 1 35 ASN H    H 143.841   0.424 -11.830 1.00 . A A . 35 ASN H    1 1 
       20 29446 1 1 35 ASN HA   H 141.418   1.999 -11.945 1.00 . A A . 35 ASN HA   1 1 
       20 29447 1 1 35 ASN HB2  H 142.810   0.452 -13.777 1.00 . A A . 35 ASN HB2  1 1 
       20 29448 1 1 35 ASN HB3  H 141.386  -0.521 -13.424 1.00 . A A . 35 ASN HB3  1 1 
       20 29449 1 1 35 ASN HD21 H 140.669  -0.177 -15.555 1.00 . A A . 35 ASN HD21 1 1 
       20 29450 1 1 35 ASN HD22 H 139.938   1.317 -16.022 1.00 . A A . 35 ASN HD22 1 1 
       20 29451 1 1 35 ASN N    N 143.169   1.025 -11.446 1.00 . A A . 35 ASN N    1 1 
       20 29452 1 1 35 ASN ND2  N 140.476   0.773 -15.410 1.00 . A A . 35 ASN ND2  1 1 
       20 29453 1 1 35 ASN O    O 139.916   0.562 -10.546 1.00 . A A . 35 ASN O    1 1 
       20 29454 1 1 35 ASN OD1  O 140.778   2.541 -14.061 1.00 . A A . 35 ASN OD1  1 1 
       20 29455 1 1 36 LYS C    C 141.399  -2.514  -8.907 1.00 . A A . 36 LYS C    1 1 
       20 29456 1 1 36 LYS CA   C 140.569  -2.096 -10.119 1.00 . A A . 36 LYS CA   1 1 
       20 29457 1 1 36 LYS CB   C 140.166  -3.321 -10.946 1.00 . A A . 36 LYS CB   1 1 
       20 29458 1 1 36 LYS CD   C 138.247  -4.906 -11.284 1.00 . A A . 36 LYS CD   1 1 
       20 29459 1 1 36 LYS CE   C 137.176  -5.078 -12.350 1.00 . A A . 36 LYS CE   1 1 
       20 29460 1 1 36 LYS CG   C 138.665  -3.452 -11.142 1.00 . A A . 36 LYS CG   1 1 
       20 29461 1 1 36 LYS H    H 142.139  -1.455 -11.392 1.00 . A A . 36 LYS H    1 1 
       20 29462 1 1 36 LYS HA   H 139.677  -1.596  -9.771 1.00 . A A . 36 LYS HA   1 1 
       20 29463 1 1 36 LYS HB2  H 140.627  -3.251 -11.919 1.00 . A A . 36 LYS HB2  1 1 
       20 29464 1 1 36 LYS HB3  H 140.520  -4.212 -10.451 1.00 . A A . 36 LYS HB3  1 1 
       20 29465 1 1 36 LYS HD2  H 139.110  -5.494 -11.559 1.00 . A A . 36 LYS HD2  1 1 
       20 29466 1 1 36 LYS HD3  H 137.860  -5.254 -10.338 1.00 . A A . 36 LYS HD3  1 1 
       20 29467 1 1 36 LYS HE2  H 136.535  -5.900 -12.067 1.00 . A A . 36 LYS HE2  1 1 
       20 29468 1 1 36 LYS HE3  H 136.592  -4.171 -12.403 1.00 . A A . 36 LYS HE3  1 1 
       20 29469 1 1 36 LYS HG2  H 138.161  -3.026 -10.286 1.00 . A A . 36 LYS HG2  1 1 
       20 29470 1 1 36 LYS HG3  H 138.380  -2.916 -12.035 1.00 . A A . 36 LYS HG3  1 1 
       20 29471 1 1 36 LYS HZ1  H 138.316  -6.238 -13.660 1.00 . A A . 36 LYS HZ1  1 1 
       20 29472 1 1 36 LYS HZ2  H 138.386  -4.579 -13.977 1.00 . A A . 36 LYS HZ2  1 1 
       20 29473 1 1 36 LYS HZ3  H 137.007  -5.460 -14.396 1.00 . A A . 36 LYS HZ3  1 1 
       20 29474 1 1 36 LYS N    N 141.318  -1.153 -10.941 1.00 . A A . 36 LYS N    1 1 
       20 29475 1 1 36 LYS NZ   N 137.762  -5.358 -13.689 1.00 . A A . 36 LYS NZ   1 1 
       20 29476 1 1 36 LYS O    O 141.715  -3.690  -8.723 1.00 . A A . 36 LYS O    1 1 
       20 29477 1 1 37 VAL C    C 141.878  -2.748  -5.942 1.00 . A A . 37 VAL C    1 1 
       20 29478 1 1 37 VAL CA   C 142.560  -1.769  -6.898 1.00 . A A . 37 VAL CA   1 1 
       20 29479 1 1 37 VAL CB   C 142.857  -0.444  -6.163 1.00 . A A . 37 VAL CB   1 1 
       20 29480 1 1 37 VAL CG1  C 141.590   0.383  -6.014 1.00 . A A . 37 VAL CG1  1 1 
       20 29481 1 1 37 VAL CG2  C 143.502  -0.701  -4.807 1.00 . A A . 37 VAL CG2  1 1 
       20 29482 1 1 37 VAL H    H 141.479  -0.615  -8.300 1.00 . A A . 37 VAL H    1 1 
       20 29483 1 1 37 VAL HA   H 143.498  -2.192  -7.214 1.00 . A A . 37 VAL HA   1 1 
       20 29484 1 1 37 VAL HB   H 143.553   0.123  -6.763 1.00 . A A . 37 VAL HB   1 1 
       20 29485 1 1 37 VAL HG11 H 140.747  -0.272  -5.857 1.00 . A A . 37 VAL HG11 1 1 
       20 29486 1 1 37 VAL HG12 H 141.433   0.964  -6.909 1.00 . A A . 37 VAL HG12 1 1 
       20 29487 1 1 37 VAL HG13 H 141.692   1.047  -5.168 1.00 . A A . 37 VAL HG13 1 1 
       20 29488 1 1 37 VAL HG21 H 143.868   0.229  -4.399 1.00 . A A . 37 VAL HG21 1 1 
       20 29489 1 1 37 VAL HG22 H 144.326  -1.391  -4.925 1.00 . A A . 37 VAL HG22 1 1 
       20 29490 1 1 37 VAL HG23 H 142.771  -1.127  -4.135 1.00 . A A . 37 VAL HG23 1 1 
       20 29491 1 1 37 VAL N    N 141.757  -1.531  -8.090 1.00 . A A . 37 VAL N    1 1 
       20 29492 1 1 37 VAL O    O 140.888  -2.409  -5.296 1.00 . A A . 37 VAL O    1 1 
       20 29493 1 1 38 ILE C    C 142.912  -6.080  -4.651 1.00 . A A . 38 ILE C    1 1 
       20 29494 1 1 38 ILE CA   C 141.869  -4.984  -4.972 1.00 . A A . 38 ILE CA   1 1 
       20 29495 1 1 38 ILE CB   C 140.590  -5.607  -5.582 1.00 . A A . 38 ILE CB   1 1 
       20 29496 1 1 38 ILE CD1  C 140.184  -7.278  -7.457 1.00 . A A . 38 ILE CD1  1 1 
       20 29497 1 1 38 ILE CG1  C 140.818  -5.965  -7.052 1.00 . A A . 38 ILE CG1  1 1 
       20 29498 1 1 38 ILE CG2  C 139.416  -4.650  -5.442 1.00 . A A . 38 ILE CG2  1 1 
       20 29499 1 1 38 ILE H    H 143.213  -4.174  -6.387 1.00 . A A . 38 ILE H    1 1 
       20 29500 1 1 38 ILE HA   H 141.593  -4.494  -4.055 1.00 . A A . 38 ILE HA   1 1 
       20 29501 1 1 38 ILE HB   H 140.352  -6.501  -5.030 1.00 . A A . 38 ILE HB   1 1 
       20 29502 1 1 38 ILE HD11 H 140.956  -8.017  -7.613 1.00 . A A . 38 ILE HD11 1 1 
       20 29503 1 1 38 ILE HD12 H 139.627  -7.140  -8.373 1.00 . A A . 38 ILE HD12 1 1 
       20 29504 1 1 38 ILE HD13 H 139.518  -7.613  -6.678 1.00 . A A . 38 ILE HD13 1 1 
       20 29505 1 1 38 ILE HG12 H 140.399  -5.189  -7.674 1.00 . A A . 38 ILE HG12 1 1 
       20 29506 1 1 38 ILE HG13 H 141.880  -6.036  -7.237 1.00 . A A . 38 ILE HG13 1 1 
       20 29507 1 1 38 ILE HG21 H 139.483  -4.131  -4.497 1.00 . A A . 38 ILE HG21 1 1 
       20 29508 1 1 38 ILE HG22 H 138.492  -5.206  -5.482 1.00 . A A . 38 ILE HG22 1 1 
       20 29509 1 1 38 ILE HG23 H 139.439  -3.930  -6.249 1.00 . A A . 38 ILE HG23 1 1 
       20 29510 1 1 38 ILE N    N 142.423  -3.963  -5.853 1.00 . A A . 38 ILE N    1 1 
       20 29511 1 1 38 ILE O    O 143.979  -5.788  -4.088 1.00 . A A . 38 ILE O    1 1 
       20 29512 1 1 39 LYS C    C 143.845  -8.621  -3.297 1.00 . A A . 39 LYS C    1 1 
       20 29513 1 1 39 LYS CA   C 143.504  -8.464  -4.777 1.00 . A A . 39 LYS CA   1 1 
       20 29514 1 1 39 LYS CB   C 144.779  -8.311  -5.603 1.00 . A A . 39 LYS CB   1 1 
       20 29515 1 1 39 LYS CD   C 143.674  -8.683  -7.830 1.00 . A A . 39 LYS CD   1 1 
       20 29516 1 1 39 LYS CE   C 144.063  -8.905  -9.282 1.00 . A A . 39 LYS CE   1 1 
       20 29517 1 1 39 LYS CG   C 144.777  -9.130  -6.884 1.00 . A A . 39 LYS CG   1 1 
       20 29518 1 1 39 LYS H    H 141.756  -7.510  -5.459 1.00 . A A . 39 LYS H    1 1 
       20 29519 1 1 39 LYS HA   H 142.992  -9.354  -5.097 1.00 . A A . 39 LYS HA   1 1 
       20 29520 1 1 39 LYS HB2  H 144.898  -7.271  -5.868 1.00 . A A . 39 LYS HB2  1 1 
       20 29521 1 1 39 LYS HB3  H 145.622  -8.622  -5.005 1.00 . A A . 39 LYS HB3  1 1 
       20 29522 1 1 39 LYS HD2  H 142.779  -9.246  -7.617 1.00 . A A . 39 LYS HD2  1 1 
       20 29523 1 1 39 LYS HD3  H 143.486  -7.630  -7.675 1.00 . A A . 39 LYS HD3  1 1 
       20 29524 1 1 39 LYS HE2  H 143.190  -8.756  -9.902 1.00 . A A . 39 LYS HE2  1 1 
       20 29525 1 1 39 LYS HE3  H 144.822  -8.188  -9.553 1.00 . A A . 39 LYS HE3  1 1 
       20 29526 1 1 39 LYS HG2  H 145.730  -9.011  -7.376 1.00 . A A . 39 LYS HG2  1 1 
       20 29527 1 1 39 LYS HG3  H 144.625 -10.169  -6.634 1.00 . A A . 39 LYS HG3  1 1 
       20 29528 1 1 39 LYS HZ1  H 144.883 -10.387 -10.506 1.00 . A A . 39 LYS HZ1  1 1 
       20 29529 1 1 39 LYS HZ2  H 143.853 -10.984  -9.306 1.00 . A A . 39 LYS HZ2  1 1 
       20 29530 1 1 39 LYS HZ3  H 145.408 -10.458  -8.898 1.00 . A A . 39 LYS HZ3  1 1 
       20 29531 1 1 39 LYS N    N 142.607  -7.336  -5.014 1.00 . A A . 39 LYS N    1 1 
       20 29532 1 1 39 LYS NZ   N 144.588 -10.280  -9.514 1.00 . A A . 39 LYS NZ   1 1 
       20 29533 1 1 39 LYS O    O 143.627  -7.713  -2.494 1.00 . A A . 39 LYS O    1 1 
       20 29534 1 1 40 PRO C    C 145.574  -9.000  -0.882 1.00 . A A . 40 PRO C    1 1 
       20 29535 1 1 40 PRO CA   C 144.749 -10.105  -1.532 1.00 . A A . 40 PRO CA   1 1 
       20 29536 1 1 40 PRO CB   C 145.574 -11.384  -1.658 1.00 . A A . 40 PRO CB   1 1 
       20 29537 1 1 40 PRO CD   C 144.659 -10.935  -3.822 1.00 . A A . 40 PRO CD   1 1 
       20 29538 1 1 40 PRO CG   C 145.053 -12.046  -2.885 1.00 . A A . 40 PRO CG   1 1 
       20 29539 1 1 40 PRO HA   H 143.875 -10.296  -0.926 1.00 . A A . 40 PRO HA   1 1 
       20 29540 1 1 40 PRO HB2  H 146.621 -11.135  -1.755 1.00 . A A . 40 PRO HB2  1 1 
       20 29541 1 1 40 PRO HB3  H 145.423 -12.001  -0.785 1.00 . A A . 40 PRO HB3  1 1 
       20 29542 1 1 40 PRO HD2  H 145.471 -10.702  -4.494 1.00 . A A . 40 PRO HD2  1 1 
       20 29543 1 1 40 PRO HD3  H 143.775 -11.208  -4.379 1.00 . A A . 40 PRO HD3  1 1 
       20 29544 1 1 40 PRO HG2  H 145.826 -12.654  -3.331 1.00 . A A . 40 PRO HG2  1 1 
       20 29545 1 1 40 PRO HG3  H 144.193 -12.650  -2.640 1.00 . A A . 40 PRO HG3  1 1 
       20 29546 1 1 40 PRO N    N 144.380  -9.800  -2.919 1.00 . A A . 40 PRO N    1 1 
       20 29547 1 1 40 PRO O    O 146.804  -9.021  -0.923 1.00 . A A . 40 PRO O    1 1 
       20 29548 1 1 41 CYS C    C 145.765  -7.216   1.863 1.00 . A A . 41 CYS C    1 1 
       20 29549 1 1 41 CYS CA   C 145.533  -6.919   0.381 1.00 . A A . 41 CYS CA   1 1 
       20 29550 1 1 41 CYS CB   C 144.678  -5.664   0.230 1.00 . A A . 41 CYS CB   1 1 
       20 29551 1 1 41 CYS H    H 143.902  -8.086  -0.295 1.00 . A A . 41 CYS H    1 1 
       20 29552 1 1 41 CYS HA   H 146.488  -6.755  -0.098 1.00 . A A . 41 CYS HA   1 1 
       20 29553 1 1 41 CYS HB2  H 145.177  -4.836   0.705 1.00 . A A . 41 CYS HB2  1 1 
       20 29554 1 1 41 CYS HB3  H 144.554  -5.446  -0.821 1.00 . A A . 41 CYS HB3  1 1 
       20 29555 1 1 41 CYS HG   H 142.766  -4.930   1.253 1.00 . A A . 41 CYS HG   1 1 
       20 29556 1 1 41 CYS N    N 144.882  -8.040  -0.285 1.00 . A A . 41 CYS N    1 1 
       20 29557 1 1 41 CYS O    O 145.198  -8.162   2.408 1.00 . A A . 41 CYS O    1 1 
       20 29558 1 1 41 CYS SG   S 143.033  -5.805   0.965 1.00 . A A . 41 CYS SG   1 1 
       20 29559 1 1 42 MET C    C 147.382  -5.271   4.552 1.00 . A A . 42 MET C    1 1 
       20 29560 1 1 42 MET CA   C 146.904  -6.580   3.924 1.00 . A A . 42 MET CA   1 1 
       20 29561 1 1 42 MET CB   C 147.970  -7.664   4.109 1.00 . A A . 42 MET CB   1 1 
       20 29562 1 1 42 MET CE   C 147.533 -11.778   4.188 1.00 . A A . 42 MET CE   1 1 
       20 29563 1 1 42 MET CG   C 147.398  -9.024   4.475 1.00 . A A . 42 MET CG   1 1 
       20 29564 1 1 42 MET H    H 147.023  -5.667   2.016 1.00 . A A . 42 MET H    1 1 
       20 29565 1 1 42 MET HA   H 145.997  -6.892   4.421 1.00 . A A . 42 MET HA   1 1 
       20 29566 1 1 42 MET HB2  H 148.525  -7.768   3.189 1.00 . A A . 42 MET HB2  1 1 
       20 29567 1 1 42 MET HB3  H 148.646  -7.359   4.895 1.00 . A A . 42 MET HB3  1 1 
       20 29568 1 1 42 MET HE1  H 147.901 -12.432   3.411 1.00 . A A . 42 MET HE1  1 1 
       20 29569 1 1 42 MET HE2  H 146.534 -11.454   3.942 1.00 . A A . 42 MET HE2  1 1 
       20 29570 1 1 42 MET HE3  H 147.519 -12.307   5.130 1.00 . A A . 42 MET HE3  1 1 
       20 29571 1 1 42 MET HG2  H 147.052  -8.989   5.497 1.00 . A A . 42 MET HG2  1 1 
       20 29572 1 1 42 MET HG3  H 146.565  -9.237   3.822 1.00 . A A . 42 MET HG3  1 1 
       20 29573 1 1 42 MET N    N 146.601  -6.403   2.506 1.00 . A A . 42 MET N    1 1 
       20 29574 1 1 42 MET O    O 147.906  -4.393   3.865 1.00 . A A . 42 MET O    1 1 
       20 29575 1 1 42 MET SD   S 148.609 -10.351   4.321 1.00 . A A . 42 MET SD   1 1 
       20 29576 1 1 43 LYS C    C 148.018  -4.290   8.028 1.00 . A A . 43 LYS C    1 1 
       20 29577 1 1 43 LYS CA   C 147.609  -3.949   6.593 1.00 . A A . 43 LYS CA   1 1 
       20 29578 1 1 43 LYS CB   C 146.474  -2.924   6.609 1.00 . A A . 43 LYS CB   1 1 
       20 29579 1 1 43 LYS CD   C 146.452  -1.645   8.774 1.00 . A A . 43 LYS CD   1 1 
       20 29580 1 1 43 LYS CE   C 146.560  -0.263   9.397 1.00 . A A . 43 LYS CE   1 1 
       20 29581 1 1 43 LYS CG   C 146.840  -1.623   7.304 1.00 . A A . 43 LYS CG   1 1 
       20 29582 1 1 43 LYS H    H 146.778  -5.883   6.359 1.00 . A A . 43 LYS H    1 1 
       20 29583 1 1 43 LYS HA   H 148.459  -3.521   6.078 1.00 . A A . 43 LYS HA   1 1 
       20 29584 1 1 43 LYS HB2  H 146.196  -2.698   5.592 1.00 . A A . 43 LYS HB2  1 1 
       20 29585 1 1 43 LYS HB3  H 145.624  -3.353   7.119 1.00 . A A . 43 LYS HB3  1 1 
       20 29586 1 1 43 LYS HD2  H 145.434  -1.993   8.863 1.00 . A A . 43 LYS HD2  1 1 
       20 29587 1 1 43 LYS HD3  H 147.112  -2.321   9.299 1.00 . A A . 43 LYS HD3  1 1 
       20 29588 1 1 43 LYS HE2  H 147.553  -0.142   9.802 1.00 . A A . 43 LYS HE2  1 1 
       20 29589 1 1 43 LYS HE3  H 146.391   0.478   8.631 1.00 . A A . 43 LYS HE3  1 1 
       20 29590 1 1 43 LYS HG2  H 147.905  -1.472   7.226 1.00 . A A . 43 LYS HG2  1 1 
       20 29591 1 1 43 LYS HG3  H 146.322  -0.810   6.818 1.00 . A A . 43 LYS HG3  1 1 
       20 29592 1 1 43 LYS HZ1  H 144.645   0.208  10.090 1.00 . A A . 43 LYS HZ1  1 1 
       20 29593 1 1 43 LYS HZ2  H 145.888   0.684  11.134 1.00 . A A . 43 LYS HZ2  1 1 
       20 29594 1 1 43 LYS HZ3  H 145.450  -0.946  11.029 1.00 . A A . 43 LYS HZ3  1 1 
       20 29595 1 1 43 LYS N    N 147.199  -5.148   5.866 1.00 . A A . 43 LYS N    1 1 
       20 29596 1 1 43 LYS NZ   N 145.566  -0.066  10.489 1.00 . A A . 43 LYS NZ   1 1 
       20 29597 1 1 43 LYS O    O 147.270  -4.940   8.763 1.00 . A A . 43 LYS O    1 1 
       20 29598 1 1 44 LYS C    C 150.020  -2.784  10.483 1.00 . A A . 44 LYS C    1 1 
       20 29599 1 1 44 LYS CA   C 149.714  -4.097   9.765 1.00 . A A . 44 LYS CA   1 1 
       20 29600 1 1 44 LYS CB   C 150.972  -4.969   9.705 1.00 . A A . 44 LYS CB   1 1 
       20 29601 1 1 44 LYS CD   C 152.099  -7.081  10.464 1.00 . A A . 44 LYS CD   1 1 
       20 29602 1 1 44 LYS CE   C 152.596  -6.985  11.897 1.00 . A A . 44 LYS CE   1 1 
       20 29603 1 1 44 LYS CG   C 150.773  -6.359  10.284 1.00 . A A . 44 LYS CG   1 1 
       20 29604 1 1 44 LYS H    H 149.755  -3.329   7.792 1.00 . A A . 44 LYS H    1 1 
       20 29605 1 1 44 LYS HA   H 148.948  -4.623  10.314 1.00 . A A . 44 LYS HA   1 1 
       20 29606 1 1 44 LYS HB2  H 151.274  -5.072   8.673 1.00 . A A . 44 LYS HB2  1 1 
       20 29607 1 1 44 LYS HB3  H 151.763  -4.482  10.256 1.00 . A A . 44 LYS HB3  1 1 
       20 29608 1 1 44 LYS HD2  H 151.967  -8.123  10.209 1.00 . A A . 44 LYS HD2  1 1 
       20 29609 1 1 44 LYS HD3  H 152.832  -6.637   9.806 1.00 . A A . 44 LYS HD3  1 1 
       20 29610 1 1 44 LYS HE2  H 153.666  -6.837  11.884 1.00 . A A . 44 LYS HE2  1 1 
       20 29611 1 1 44 LYS HE3  H 152.123  -6.138  12.374 1.00 . A A . 44 LYS HE3  1 1 
       20 29612 1 1 44 LYS HG2  H 150.289  -6.273  11.244 1.00 . A A . 44 LYS HG2  1 1 
       20 29613 1 1 44 LYS HG3  H 150.149  -6.933   9.614 1.00 . A A . 44 LYS HG3  1 1 
       20 29614 1 1 44 LYS HZ1  H 153.108  -8.854  12.676 1.00 . A A . 44 LYS HZ1  1 1 
       20 29615 1 1 44 LYS HZ2  H 151.477  -8.711  12.257 1.00 . A A . 44 LYS HZ2  1 1 
       20 29616 1 1 44 LYS HZ3  H 152.057  -7.966  13.661 1.00 . A A . 44 LYS HZ3  1 1 
       20 29617 1 1 44 LYS N    N 149.208  -3.844   8.420 1.00 . A A . 44 LYS N    1 1 
       20 29618 1 1 44 LYS NZ   N 152.288  -8.216  12.677 1.00 . A A . 44 LYS NZ   1 1 
       20 29619 1 1 44 LYS O    O 149.772  -1.702   9.951 1.00 . A A . 44 LYS O    1 1 
       20 29620 1 1 45 THR C    C 151.818  -2.065  13.645 1.00 . A A . 45 THR C    1 1 
       20 29621 1 1 45 THR CA   C 150.907  -1.710  12.472 1.00 . A A . 45 THR CA   1 1 
       20 29622 1 1 45 THR CB   C 149.642  -0.991  12.958 1.00 . A A . 45 THR CB   1 1 
       20 29623 1 1 45 THR CG2  C 149.004  -1.625  14.175 1.00 . A A . 45 THR CG2  1 1 
       20 29624 1 1 45 THR H    H 150.747  -3.767  12.063 1.00 . A A . 45 THR H    1 1 
       20 29625 1 1 45 THR HA   H 151.446  -1.058  11.822 1.00 . A A . 45 THR HA   1 1 
       20 29626 1 1 45 THR HB   H 148.913  -0.999  12.161 1.00 . A A . 45 THR HB   1 1 
       20 29627 1 1 45 THR HG1  H 149.119   0.876  13.235 1.00 . A A . 45 THR HG1  1 1 
       20 29628 1 1 45 THR HG21 H 148.215  -0.986  14.541 1.00 . A A . 45 THR HG21 1 1 
       20 29629 1 1 45 THR HG22 H 149.747  -1.754  14.947 1.00 . A A . 45 THR HG22 1 1 
       20 29630 1 1 45 THR HG23 H 148.594  -2.585  13.906 1.00 . A A . 45 THR HG23 1 1 
       20 29631 1 1 45 THR N    N 150.565  -2.886  11.694 1.00 . A A . 45 THR N    1 1 
       20 29632 1 1 45 THR O    O 151.699  -3.138  14.240 1.00 . A A . 45 THR O    1 1 
       20 29633 1 1 45 THR OG1  O 149.927   0.358  13.281 1.00 . A A . 45 THR OG1  1 1 
       20 29634 1 1 46 ILE C    C 153.661  -0.180  16.023 1.00 . A A . 46 ILE C    1 1 
       20 29635 1 1 46 ILE CA   C 153.698  -1.339  15.034 1.00 . A A . 46 ILE CA   1 1 
       20 29636 1 1 46 ILE CB   C 155.129  -1.456  14.481 1.00 . A A . 46 ILE CB   1 1 
       20 29637 1 1 46 ILE CD1  C 154.826  -2.127  12.052 1.00 . A A . 46 ILE CD1  1 1 
       20 29638 1 1 46 ILE CG1  C 155.206  -2.575  13.444 1.00 . A A . 46 ILE CG1  1 1 
       20 29639 1 1 46 ILE CG2  C 156.122  -1.691  15.608 1.00 . A A . 46 ILE CG2  1 1 
       20 29640 1 1 46 ILE H    H 152.775  -0.324  13.428 1.00 . A A . 46 ILE H    1 1 
       20 29641 1 1 46 ILE HA   H 153.454  -2.256  15.549 1.00 . A A . 46 ILE HA   1 1 
       20 29642 1 1 46 ILE HB   H 155.381  -0.521  14.005 1.00 . A A . 46 ILE HB   1 1 
       20 29643 1 1 46 ILE HD11 H 155.317  -2.757  11.325 1.00 . A A . 46 ILE HD11 1 1 
       20 29644 1 1 46 ILE HD12 H 155.136  -1.101  11.907 1.00 . A A . 46 ILE HD12 1 1 
       20 29645 1 1 46 ILE HD13 H 153.757  -2.202  11.930 1.00 . A A . 46 ILE HD13 1 1 
       20 29646 1 1 46 ILE HG12 H 156.216  -2.955  13.407 1.00 . A A . 46 ILE HG12 1 1 
       20 29647 1 1 46 ILE HG13 H 154.536  -3.370  13.732 1.00 . A A . 46 ILE HG13 1 1 
       20 29648 1 1 46 ILE HG21 H 157.117  -1.773  15.199 1.00 . A A . 46 ILE HG21 1 1 
       20 29649 1 1 46 ILE HG22 H 155.869  -2.602  16.128 1.00 . A A . 46 ILE HG22 1 1 
       20 29650 1 1 46 ILE HG23 H 156.085  -0.859  16.298 1.00 . A A . 46 ILE HG23 1 1 
       20 29651 1 1 46 ILE N    N 152.737  -1.150  13.952 1.00 . A A . 46 ILE N    1 1 
       20 29652 1 1 46 ILE O    O 154.351   0.822  15.840 1.00 . A A . 46 ILE O    1 1 
       20 29653 1 1 47 TYR C    C 153.588   0.360  19.319 1.00 . A A . 47 TYR C    1 1 
       20 29654 1 1 47 TYR CA   C 152.769   0.724  18.084 1.00 . A A . 47 TYR CA   1 1 
       20 29655 1 1 47 TYR CB   C 151.308   0.962  18.470 1.00 . A A . 47 TYR CB   1 1 
       20 29656 1 1 47 TYR CD1  C 150.260  -1.335  18.546 1.00 . A A . 47 TYR CD1  1 1 
       20 29657 1 1 47 TYR CD2  C 150.508  -0.143  20.595 1.00 . A A . 47 TYR CD2  1 1 
       20 29658 1 1 47 TYR CE1  C 149.687  -2.393  19.226 1.00 . A A . 47 TYR CE1  1 1 
       20 29659 1 1 47 TYR CE2  C 149.937  -1.198  21.283 1.00 . A A . 47 TYR CE2  1 1 
       20 29660 1 1 47 TYR CG   C 150.680  -0.194  19.218 1.00 . A A . 47 TYR CG   1 1 
       20 29661 1 1 47 TYR CZ   C 149.527  -2.319  20.594 1.00 . A A . 47 TYR CZ   1 1 
       20 29662 1 1 47 TYR H    H 152.348  -1.144  17.176 1.00 . A A . 47 TYR H    1 1 
       20 29663 1 1 47 TYR HA   H 153.176   1.630  17.657 1.00 . A A . 47 TYR HA   1 1 
       20 29664 1 1 47 TYR HB2  H 151.247   1.835  19.101 1.00 . A A . 47 TYR HB2  1 1 
       20 29665 1 1 47 TYR HB3  H 150.731   1.131  17.573 1.00 . A A . 47 TYR HB3  1 1 
       20 29666 1 1 47 TYR HD1  H 150.387  -1.392  17.475 1.00 . A A . 47 TYR HD1  1 1 
       20 29667 1 1 47 TYR HD2  H 150.830   0.737  21.132 1.00 . A A . 47 TYR HD2  1 1 
       20 29668 1 1 47 TYR HE1  H 149.366  -3.272  18.687 1.00 . A A . 47 TYR HE1  1 1 
       20 29669 1 1 47 TYR HE2  H 149.813  -1.138  22.355 1.00 . A A . 47 TYR HE2  1 1 
       20 29670 1 1 47 TYR HH   H 149.545  -4.128  21.245 1.00 . A A . 47 TYR HH   1 1 
       20 29671 1 1 47 TYR N    N 152.870  -0.320  17.075 1.00 . A A . 47 TYR N    1 1 
       20 29672 1 1 47 TYR O    O 153.732  -0.816  19.655 1.00 . A A . 47 TYR O    1 1 
       20 29673 1 1 47 TYR OH   O 148.957  -3.369  21.275 1.00 . A A . 47 TYR OH   1 1 
       20 29674 1 1 48 GLU C    C 154.053   0.845  22.390 1.00 . A A . 48 GLU C    1 1 
       20 29675 1 1 48 GLU CA   C 154.932   1.157  21.184 1.00 . A A . 48 GLU CA   1 1 
       20 29676 1 1 48 GLU CB   C 155.819   2.379  21.454 1.00 . A A . 48 GLU CB   1 1 
       20 29677 1 1 48 GLU CD   C 158.094   2.352  22.560 1.00 . A A . 48 GLU CD   1 1 
       20 29678 1 1 48 GLU CG   C 156.591   2.300  22.763 1.00 . A A . 48 GLU CG   1 1 
       20 29679 1 1 48 GLU H    H 153.978   2.289  19.670 1.00 . A A . 48 GLU H    1 1 
       20 29680 1 1 48 GLU HA   H 155.561   0.313  21.003 1.00 . A A . 48 GLU HA   1 1 
       20 29681 1 1 48 GLU HB2  H 156.530   2.476  20.647 1.00 . A A . 48 GLU HB2  1 1 
       20 29682 1 1 48 GLU HB3  H 155.198   3.262  21.480 1.00 . A A . 48 GLU HB3  1 1 
       20 29683 1 1 48 GLU HG2  H 156.301   3.129  23.389 1.00 . A A . 48 GLU HG2  1 1 
       20 29684 1 1 48 GLU HG3  H 156.341   1.373  23.257 1.00 . A A . 48 GLU HG3  1 1 
       20 29685 1 1 48 GLU N    N 154.126   1.373  19.988 1.00 . A A . 48 GLU N    1 1 
       20 29686 1 1 48 GLU O    O 153.776  -0.317  22.689 1.00 . A A . 48 GLU O    1 1 
       20 29687 1 1 48 GLU OE1  O 158.547   3.095  21.665 1.00 . A A . 48 GLU OE1  1 1 
       20 29688 1 1 48 GLU OE2  O 158.817   1.648  23.295 1.00 . A A . 48 GLU OE2  1 1 
       20 29689 1 1 49 ASN C    C 151.996   3.041  24.492 1.00 . A A . 49 ASN C    1 1 
       20 29690 1 1 49 ASN CA   C 152.768   1.751  24.247 1.00 . A A . 49 ASN CA   1 1 
       20 29691 1 1 49 ASN CB   C 153.608   1.402  25.476 1.00 . A A . 49 ASN CB   1 1 
       20 29692 1 1 49 ASN CG   C 154.308   0.063  25.339 1.00 . A A . 49 ASN CG   1 1 
       20 29693 1 1 49 ASN H    H 153.880   2.779  22.771 1.00 . A A . 49 ASN H    1 1 
       20 29694 1 1 49 ASN HA   H 152.066   0.953  24.059 1.00 . A A . 49 ASN HA   1 1 
       20 29695 1 1 49 ASN HB2  H 154.359   2.165  25.621 1.00 . A A . 49 ASN HB2  1 1 
       20 29696 1 1 49 ASN HB3  H 152.967   1.365  26.344 1.00 . A A . 49 ASN HB3  1 1 
       20 29697 1 1 49 ASN HD21 H 152.556  -0.873  25.268 1.00 . A A . 49 ASN HD21 1 1 
       20 29698 1 1 49 ASN HD22 H 153.951  -1.884  25.154 1.00 . A A . 49 ASN HD22 1 1 
       20 29699 1 1 49 ASN N    N 153.620   1.890  23.071 1.00 . A A . 49 ASN N    1 1 
       20 29700 1 1 49 ASN ND2  N 153.525  -1.006  25.245 1.00 . A A . 49 ASN ND2  1 1 
       20 29701 1 1 49 ASN O    O 150.766   3.048  24.523 1.00 . A A . 49 ASN O    1 1 
       20 29702 1 1 49 ASN OD1  O 155.536  -0.009  25.320 1.00 . A A . 49 ASN OD1  1 1 
       20 29703 1 1 50 GLU C    C 152.188   6.268  23.596 1.00 . A A . 50 GLU C    1 1 
       20 29704 1 1 50 GLU CA   C 152.128   5.440  24.874 1.00 . A A . 50 GLU CA   1 1 
       20 29705 1 1 50 GLU CB   C 152.847   6.174  26.007 1.00 . A A . 50 GLU CB   1 1 
       20 29706 1 1 50 GLU CD   C 154.786   7.786  26.145 1.00 . A A . 50 GLU CD   1 1 
       20 29707 1 1 50 GLU CG   C 154.327   6.400  25.744 1.00 . A A . 50 GLU CG   1 1 
       20 29708 1 1 50 GLU H    H 153.708   4.062  24.602 1.00 . A A . 50 GLU H    1 1 
       20 29709 1 1 50 GLU HA   H 151.095   5.288  25.147 1.00 . A A . 50 GLU HA   1 1 
       20 29710 1 1 50 GLU HB2  H 152.378   7.137  26.152 1.00 . A A . 50 GLU HB2  1 1 
       20 29711 1 1 50 GLU HB3  H 152.748   5.596  26.914 1.00 . A A . 50 GLU HB3  1 1 
       20 29712 1 1 50 GLU HG2  H 154.893   5.672  26.306 1.00 . A A . 50 GLU HG2  1 1 
       20 29713 1 1 50 GLU HG3  H 154.515   6.263  24.689 1.00 . A A . 50 GLU HG3  1 1 
       20 29714 1 1 50 GLU N    N 152.733   4.134  24.649 1.00 . A A . 50 GLU N    1 1 
       20 29715 1 1 50 GLU O    O 152.376   7.484  23.637 1.00 . A A . 50 GLU O    1 1 
       20 29716 1 1 50 GLU OE1  O 154.426   8.234  27.255 1.00 . A A . 50 GLU OE1  1 1 
       20 29717 1 1 50 GLU OE2  O 155.507   8.426  25.351 1.00 . A A . 50 GLU OE2  1 1 
       20 29718 1 1 51 ARG C    C 153.479   6.787  20.879 1.00 . A A . 51 ARG C    1 1 
       20 29719 1 1 51 ARG CA   C 152.080   6.245  21.157 1.00 . A A . 51 ARG CA   1 1 
       20 29720 1 1 51 ARG CB   C 151.048   7.375  21.083 1.00 . A A . 51 ARG CB   1 1 
       20 29721 1 1 51 ARG CD   C 148.594   7.049  21.530 1.00 . A A . 51 ARG CD   1 1 
       20 29722 1 1 51 ARG CG   C 149.711   6.936  20.506 1.00 . A A . 51 ARG CG   1 1 
       20 29723 1 1 51 ARG CZ   C 147.862   4.710  21.792 1.00 . A A . 51 ARG CZ   1 1 
       20 29724 1 1 51 ARG H    H 151.901   4.620  22.501 1.00 . A A . 51 ARG H    1 1 
       20 29725 1 1 51 ARG HA   H 151.842   5.503  20.409 1.00 . A A . 51 ARG HA   1 1 
       20 29726 1 1 51 ARG HB2  H 150.878   7.759  22.077 1.00 . A A . 51 ARG HB2  1 1 
       20 29727 1 1 51 ARG HB3  H 151.442   8.167  20.464 1.00 . A A . 51 ARG HB3  1 1 
       20 29728 1 1 51 ARG HD2  H 149.024   7.022  22.519 1.00 . A A . 51 ARG HD2  1 1 
       20 29729 1 1 51 ARG HD3  H 148.084   7.990  21.386 1.00 . A A . 51 ARG HD3  1 1 
       20 29730 1 1 51 ARG HE   H 146.753   6.175  21.013 1.00 . A A . 51 ARG HE   1 1 
       20 29731 1 1 51 ARG HG2  H 149.475   7.563  19.659 1.00 . A A . 51 ARG HG2  1 1 
       20 29732 1 1 51 ARG HG3  H 149.791   5.908  20.182 1.00 . A A . 51 ARG HG3  1 1 
       20 29733 1 1 51 ARG HH11 H 149.742   5.079  22.444 1.00 . A A . 51 ARG HH11 1 1 
       20 29734 1 1 51 ARG HH12 H 149.203   3.442  22.619 1.00 . A A . 51 ARG HH12 1 1 
       20 29735 1 1 51 ARG HH21 H 146.045   4.023  21.240 1.00 . A A . 51 ARG HH21 1 1 
       20 29736 1 1 51 ARG HH22 H 147.105   2.843  21.934 1.00 . A A . 51 ARG HH22 1 1 
       20 29737 1 1 51 ARG N    N 152.036   5.590  22.460 1.00 . A A . 51 ARG N    1 1 
       20 29738 1 1 51 ARG NE   N 147.626   5.961  21.405 1.00 . A A . 51 ARG NE   1 1 
       20 29739 1 1 51 ARG NH1  N 149.031   4.385  22.330 1.00 . A A . 51 ARG NH1  1 1 
       20 29740 1 1 51 ARG NH2  N 146.927   3.783  21.643 1.00 . A A . 51 ARG NH2  1 1 
       20 29741 1 1 51 ARG O    O 153.652   7.963  20.562 1.00 . A A . 51 ARG O    1 1 
       20 29742 1 1 52 GLU C    C 156.285   6.032  19.332 1.00 . A A . 52 GLU C    1 1 
       20 29743 1 1 52 GLU CA   C 155.862   6.305  20.772 1.00 . A A . 52 GLU CA   1 1 
       20 29744 1 1 52 GLU CB   C 156.792   5.570  21.743 1.00 . A A . 52 GLU CB   1 1 
       20 29745 1 1 52 GLU CD   C 158.376   7.499  22.126 1.00 . A A . 52 GLU CD   1 1 
       20 29746 1 1 52 GLU CG   C 157.449   6.485  22.764 1.00 . A A . 52 GLU CG   1 1 
       20 29747 1 1 52 GLU H    H 154.275   4.993  21.264 1.00 . A A . 52 GLU H    1 1 
       20 29748 1 1 52 GLU HA   H 155.936   7.361  20.952 1.00 . A A . 52 GLU HA   1 1 
       20 29749 1 1 52 GLU HB2  H 156.220   4.824  22.276 1.00 . A A . 52 GLU HB2  1 1 
       20 29750 1 1 52 GLU HB3  H 157.571   5.078  21.180 1.00 . A A . 52 GLU HB3  1 1 
       20 29751 1 1 52 GLU HG2  H 156.676   7.015  23.302 1.00 . A A . 52 GLU HG2  1 1 
       20 29752 1 1 52 GLU HG3  H 158.017   5.882  23.456 1.00 . A A . 52 GLU HG3  1 1 
       20 29753 1 1 52 GLU N    N 154.476   5.917  21.005 1.00 . A A . 52 GLU N    1 1 
       20 29754 1 1 52 GLU O    O 157.301   6.546  18.867 1.00 . A A . 52 GLU O    1 1 
       20 29755 1 1 52 GLU OE1  O 158.152   7.850  20.948 1.00 . A A . 52 GLU OE1  1 1 
       20 29756 1 1 52 GLU OE2  O 159.327   7.943  22.804 1.00 . A A . 52 GLU OE2  1 1 
       20 29757 1 1 53 ILE C    C 154.535   4.748  16.410 1.00 . A A . 53 ILE C    1 1 
       20 29758 1 1 53 ILE CA   C 155.804   4.895  17.242 1.00 . A A . 53 ILE CA   1 1 
       20 29759 1 1 53 ILE CB   C 156.685   3.622  17.132 1.00 . A A . 53 ILE CB   1 1 
       20 29760 1 1 53 ILE CD1  C 157.577   1.859  15.513 1.00 . A A . 53 ILE CD1  1 1 
       20 29761 1 1 53 ILE CG1  C 156.728   3.101  15.687 1.00 . A A . 53 ILE CG1  1 1 
       20 29762 1 1 53 ILE CG2  C 156.208   2.539  18.088 1.00 . A A . 53 ILE CG2  1 1 
       20 29763 1 1 53 ILE H    H 154.704   4.847  19.051 1.00 . A A . 53 ILE H    1 1 
       20 29764 1 1 53 ILE HA   H 156.361   5.709  16.842 1.00 . A A . 53 ILE HA   1 1 
       20 29765 1 1 53 ILE HB   H 157.684   3.893  17.428 1.00 . A A . 53 ILE HB   1 1 
       20 29766 1 1 53 ILE HD11 H 157.074   1.014  15.958 1.00 . A A . 53 ILE HD11 1 1 
       20 29767 1 1 53 ILE HD12 H 158.532   2.005  15.995 1.00 . A A . 53 ILE HD12 1 1 
       20 29768 1 1 53 ILE HD13 H 157.731   1.673  14.459 1.00 . A A . 53 ILE HD13 1 1 
       20 29769 1 1 53 ILE HG12 H 155.728   2.862  15.363 1.00 . A A . 53 ILE HG12 1 1 
       20 29770 1 1 53 ILE HG13 H 157.133   3.872  15.047 1.00 . A A . 53 ILE HG13 1 1 
       20 29771 1 1 53 ILE HG21 H 155.811   1.708  17.523 1.00 . A A . 53 ILE HG21 1 1 
       20 29772 1 1 53 ILE HG22 H 155.439   2.938  18.730 1.00 . A A . 53 ILE HG22 1 1 
       20 29773 1 1 53 ILE HG23 H 157.038   2.201  18.690 1.00 . A A . 53 ILE HG23 1 1 
       20 29774 1 1 53 ILE N    N 155.502   5.225  18.629 1.00 . A A . 53 ILE N    1 1 
       20 29775 1 1 53 ILE O    O 154.124   5.675  15.713 1.00 . A A . 53 ILE O    1 1 
       20 29776 1 1 54 LYS C    C 152.998   3.244  14.235 1.00 . A A . 54 LYS C    1 1 
       20 29777 1 1 54 LYS CA   C 152.712   3.292  15.734 1.00 . A A . 54 LYS CA   1 1 
       20 29778 1 1 54 LYS CB   C 151.643   4.345  16.030 1.00 . A A . 54 LYS CB   1 1 
       20 29779 1 1 54 LYS CD   C 149.314   4.678  16.911 1.00 . A A . 54 LYS CD   1 1 
       20 29780 1 1 54 LYS CE   C 147.954   4.830  16.250 1.00 . A A . 54 LYS CE   1 1 
       20 29781 1 1 54 LYS CG   C 150.233   3.779  16.099 1.00 . A A . 54 LYS CG   1 1 
       20 29782 1 1 54 LYS H    H 154.317   2.895  17.046 1.00 . A A . 54 LYS H    1 1 
       20 29783 1 1 54 LYS HA   H 152.351   2.325  16.049 1.00 . A A . 54 LYS HA   1 1 
       20 29784 1 1 54 LYS HB2  H 151.866   4.811  16.977 1.00 . A A . 54 LYS HB2  1 1 
       20 29785 1 1 54 LYS HB3  H 151.668   5.096  15.254 1.00 . A A . 54 LYS HB3  1 1 
       20 29786 1 1 54 LYS HD2  H 149.180   4.246  17.892 1.00 . A A . 54 LYS HD2  1 1 
       20 29787 1 1 54 LYS HD3  H 149.770   5.653  17.003 1.00 . A A . 54 LYS HD3  1 1 
       20 29788 1 1 54 LYS HE2  H 148.096   4.956  15.187 1.00 . A A . 54 LYS HE2  1 1 
       20 29789 1 1 54 LYS HE3  H 147.379   3.934  16.431 1.00 . A A . 54 LYS HE3  1 1 
       20 29790 1 1 54 LYS HG2  H 149.841   3.692  15.096 1.00 . A A . 54 LYS HG2  1 1 
       20 29791 1 1 54 LYS HG3  H 150.269   2.804  16.561 1.00 . A A . 54 LYS HG3  1 1 
       20 29792 1 1 54 LYS HZ1  H 146.674   6.464  16.018 1.00 . A A . 54 LYS HZ1  1 1 
       20 29793 1 1 54 LYS HZ2  H 147.869   6.692  17.192 1.00 . A A . 54 LYS HZ2  1 1 
       20 29794 1 1 54 LYS HZ3  H 146.541   5.697  17.521 1.00 . A A . 54 LYS HZ3  1 1 
       20 29795 1 1 54 LYS N    N 153.930   3.580  16.482 1.00 . A A . 54 LYS N    1 1 
       20 29796 1 1 54 LYS NZ   N 147.207   6.004  16.783 1.00 . A A . 54 LYS NZ   1 1 
       20 29797 1 1 54 LYS O    O 152.465   4.043  13.465 1.00 . A A . 54 LYS O    1 1 
       20 29798 1 1 55 GLY C    C 153.173   1.306  11.679 1.00 . A A . 55 GLY C    1 1 
       20 29799 1 1 55 GLY CA   C 154.170   2.169  12.416 1.00 . A A . 55 GLY CA   1 1 
       20 29800 1 1 55 GLY H    H 154.236   1.680  14.482 1.00 . A A . 55 GLY H    1 1 
       20 29801 1 1 55 GLY HA2  H 154.179   3.150  11.968 1.00 . A A . 55 GLY HA2  1 1 
       20 29802 1 1 55 GLY HA3  H 155.152   1.731  12.321 1.00 . A A . 55 GLY HA3  1 1 
       20 29803 1 1 55 GLY N    N 153.841   2.298  13.825 1.00 . A A . 55 GLY N    1 1 
       20 29804 1 1 55 GLY O    O 153.226   0.081  11.768 1.00 . A A . 55 GLY O    1 1 
       20 29805 1 1 56 TYR C    C 151.531   1.158   8.733 1.00 . A A . 56 TYR C    1 1 
       20 29806 1 1 56 TYR CA   C 151.231   1.205  10.224 1.00 . A A . 56 TYR CA   1 1 
       20 29807 1 1 56 TYR CB   C 149.844   1.806  10.475 1.00 . A A . 56 TYR CB   1 1 
       20 29808 1 1 56 TYR CD1  C 150.212   4.266  10.916 1.00 . A A . 56 TYR CD1  1 1 
       20 29809 1 1 56 TYR CD2  C 149.104   3.635   8.902 1.00 . A A . 56 TYR CD2  1 1 
       20 29810 1 1 56 TYR CE1  C 150.092   5.598  10.570 1.00 . A A . 56 TYR CE1  1 1 
       20 29811 1 1 56 TYR CE2  C 148.981   4.966   8.549 1.00 . A A . 56 TYR CE2  1 1 
       20 29812 1 1 56 TYR CG   C 149.721   3.263  10.089 1.00 . A A . 56 TYR CG   1 1 
       20 29813 1 1 56 TYR CZ   C 149.477   5.942   9.386 1.00 . A A . 56 TYR CZ   1 1 
       20 29814 1 1 56 TYR H    H 152.260   2.923  10.931 1.00 . A A . 56 TYR H    1 1 
       20 29815 1 1 56 TYR HA   H 151.234   0.196  10.594 1.00 . A A . 56 TYR HA   1 1 
       20 29816 1 1 56 TYR HB2  H 149.113   1.250   9.907 1.00 . A A . 56 TYR HB2  1 1 
       20 29817 1 1 56 TYR HB3  H 149.612   1.720  11.527 1.00 . A A . 56 TYR HB3  1 1 
       20 29818 1 1 56 TYR HD1  H 150.695   3.993  11.842 1.00 . A A . 56 TYR HD1  1 1 
       20 29819 1 1 56 TYR HD2  H 148.717   2.868   8.248 1.00 . A A . 56 TYR HD2  1 1 
       20 29820 1 1 56 TYR HE1  H 150.483   6.363  11.226 1.00 . A A . 56 TYR HE1  1 1 
       20 29821 1 1 56 TYR HE2  H 148.496   5.236   7.622 1.00 . A A . 56 TYR HE2  1 1 
       20 29822 1 1 56 TYR HH   H 150.064   7.509   8.439 1.00 . A A . 56 TYR HH   1 1 
       20 29823 1 1 56 TYR N    N 152.254   1.941  10.960 1.00 . A A . 56 TYR N    1 1 
       20 29824 1 1 56 TYR O    O 151.585   2.187   8.060 1.00 . A A . 56 TYR O    1 1 
       20 29825 1 1 56 TYR OH   O 149.355   7.268   9.039 1.00 . A A . 56 TYR OH   1 1 
       20 29826 1 1 57 GLU C    C 150.754  -0.723   6.076 1.00 . A A . 57 GLU C    1 1 
       20 29827 1 1 57 GLU CA   C 152.008  -0.268   6.817 1.00 . A A . 57 GLU CA   1 1 
       20 29828 1 1 57 GLU CB   C 153.122  -1.304   6.652 1.00 . A A . 57 GLU CB   1 1 
       20 29829 1 1 57 GLU CD   C 155.595  -1.661   7.033 1.00 . A A . 57 GLU CD   1 1 
       20 29830 1 1 57 GLU CG   C 154.307  -1.074   7.577 1.00 . A A . 57 GLU CG   1 1 
       20 29831 1 1 57 GLU H    H 151.656  -0.835   8.820 1.00 . A A . 57 GLU H    1 1 
       20 29832 1 1 57 GLU HA   H 152.334   0.672   6.401 1.00 . A A . 57 GLU HA   1 1 
       20 29833 1 1 57 GLU HB2  H 152.720  -2.284   6.856 1.00 . A A . 57 GLU HB2  1 1 
       20 29834 1 1 57 GLU HB3  H 153.478  -1.274   5.632 1.00 . A A . 57 GLU HB3  1 1 
       20 29835 1 1 57 GLU HG2  H 154.443  -0.010   7.709 1.00 . A A . 57 GLU HG2  1 1 
       20 29836 1 1 57 GLU HG3  H 154.094  -1.530   8.531 1.00 . A A . 57 GLU HG3  1 1 
       20 29837 1 1 57 GLU N    N 151.719  -0.058   8.227 1.00 . A A . 57 GLU N    1 1 
       20 29838 1 1 57 GLU O    O 150.050  -1.627   6.525 1.00 . A A . 57 GLU O    1 1 
       20 29839 1 1 57 GLU OE1  O 155.811  -1.585   5.805 1.00 . A A . 57 GLU OE1  1 1 
       20 29840 1 1 57 GLU OE2  O 156.388  -2.196   7.836 1.00 . A A . 57 GLU OE2  1 1 
       20 29841 1 1 58 TYR C    C 149.723  -0.928   2.767 1.00 . A A . 58 TYR C    1 1 
       20 29842 1 1 58 TYR CA   C 149.309  -0.413   4.145 1.00 . A A . 58 TYR CA   1 1 
       20 29843 1 1 58 TYR CB   C 148.419   0.824   3.997 1.00 . A A . 58 TYR CB   1 1 
       20 29844 1 1 58 TYR CD1  C 146.199  -0.271   3.496 1.00 . A A . 58 TYR CD1  1 1 
       20 29845 1 1 58 TYR CD2  C 146.338   1.181   5.382 1.00 . A A . 58 TYR CD2  1 1 
       20 29846 1 1 58 TYR CE1  C 144.864  -0.500   3.766 1.00 . A A . 58 TYR CE1  1 1 
       20 29847 1 1 58 TYR CE2  C 145.002   0.956   5.659 1.00 . A A . 58 TYR CE2  1 1 
       20 29848 1 1 58 TYR CG   C 146.957   0.572   4.298 1.00 . A A . 58 TYR CG   1 1 
       20 29849 1 1 58 TYR CZ   C 144.270   0.115   4.847 1.00 . A A . 58 TYR CZ   1 1 
       20 29850 1 1 58 TYR H    H 151.078   0.631   4.644 1.00 . A A . 58 TYR H    1 1 
       20 29851 1 1 58 TYR HA   H 148.757  -1.190   4.659 1.00 . A A . 58 TYR HA   1 1 
       20 29852 1 1 58 TYR HB2  H 148.767   1.587   4.679 1.00 . A A . 58 TYR HB2  1 1 
       20 29853 1 1 58 TYR HB3  H 148.491   1.194   2.987 1.00 . A A . 58 TYR HB3  1 1 
       20 29854 1 1 58 TYR HD1  H 146.666  -0.750   2.650 1.00 . A A . 58 TYR HD1  1 1 
       20 29855 1 1 58 TYR HD2  H 146.914   1.839   6.014 1.00 . A A . 58 TYR HD2  1 1 
       20 29856 1 1 58 TYR HE1  H 144.291  -1.160   3.131 1.00 . A A . 58 TYR HE1  1 1 
       20 29857 1 1 58 TYR HE2  H 144.537   1.439   6.505 1.00 . A A . 58 TYR HE2  1 1 
       20 29858 1 1 58 TYR HH   H 142.416   0.087   4.336 1.00 . A A . 58 TYR HH   1 1 
       20 29859 1 1 58 TYR N    N 150.480  -0.084   4.946 1.00 . A A . 58 TYR N    1 1 
       20 29860 1 1 58 TYR O    O 149.854  -0.155   1.819 1.00 . A A . 58 TYR O    1 1 
       20 29861 1 1 58 TYR OH   O 142.940  -0.112   5.117 1.00 . A A . 58 TYR OH   1 1 
       20 29862 1 1 59 GLN C    C 149.163  -3.632   0.798 1.00 . A A . 59 GLN C    1 1 
       20 29863 1 1 59 GLN CA   C 150.325  -2.856   1.403 1.00 . A A . 59 GLN CA   1 1 
       20 29864 1 1 59 GLN CB   C 151.522  -3.785   1.620 1.00 . A A . 59 GLN CB   1 1 
       20 29865 1 1 59 GLN CD   C 152.233  -5.125   3.642 1.00 . A A . 59 GLN CD   1 1 
       20 29866 1 1 59 GLN CG   C 151.216  -4.966   2.527 1.00 . A A . 59 GLN CG   1 1 
       20 29867 1 1 59 GLN H    H 149.806  -2.804   3.455 1.00 . A A . 59 GLN H    1 1 
       20 29868 1 1 59 GLN HA   H 150.609  -2.067   0.723 1.00 . A A . 59 GLN HA   1 1 
       20 29869 1 1 59 GLN HB2  H 151.845  -4.168   0.664 1.00 . A A . 59 GLN HB2  1 1 
       20 29870 1 1 59 GLN HB3  H 152.327  -3.218   2.062 1.00 . A A . 59 GLN HB3  1 1 
       20 29871 1 1 59 GLN HE21 H 151.342  -3.691   4.692 1.00 . A A . 59 GLN HE21 1 1 
       20 29872 1 1 59 GLN HE22 H 152.729  -4.410   5.429 1.00 . A A . 59 GLN HE22 1 1 
       20 29873 1 1 59 GLN HG2  H 150.242  -4.822   2.970 1.00 . A A . 59 GLN HG2  1 1 
       20 29874 1 1 59 GLN HG3  H 151.213  -5.868   1.933 1.00 . A A . 59 GLN HG3  1 1 
       20 29875 1 1 59 GLN N    N 149.928  -2.238   2.665 1.00 . A A . 59 GLN N    1 1 
       20 29876 1 1 59 GLN NE2  N 152.087  -4.328   4.694 1.00 . A A . 59 GLN NE2  1 1 
       20 29877 1 1 59 GLN O    O 148.720  -4.634   1.359 1.00 . A A . 59 GLN O    1 1 
       20 29878 1 1 59 GLN OE1  O 153.140  -5.955   3.558 1.00 . A A . 59 GLN OE1  1 1 
       20 29879 1 1 60 LEU C    C 147.890  -4.101  -2.479 1.00 . A A . 60 LEU C    1 1 
       20 29880 1 1 60 LEU CA   C 147.558  -3.822  -1.018 1.00 . A A . 60 LEU CA   1 1 
       20 29881 1 1 60 LEU CB   C 146.277  -2.976  -0.930 1.00 . A A . 60 LEU CB   1 1 
       20 29882 1 1 60 LEU CD1  C 144.665  -1.650   0.461 1.00 . A A . 60 LEU CD1  1 1 
       20 29883 1 1 60 LEU CD2  C 146.465  -2.949   1.584 1.00 . A A . 60 LEU CD2  1 1 
       20 29884 1 1 60 LEU CG   C 146.099  -2.145   0.348 1.00 . A A . 60 LEU CG   1 1 
       20 29885 1 1 60 LEU H    H 149.065  -2.376  -0.752 1.00 . A A . 60 LEU H    1 1 
       20 29886 1 1 60 LEU HA   H 147.398  -4.751  -0.519 1.00 . A A . 60 LEU HA   1 1 
       20 29887 1 1 60 LEU HB2  H 146.266  -2.301  -1.772 1.00 . A A . 60 LEU HB2  1 1 
       20 29888 1 1 60 LEU HB3  H 145.431  -3.642  -1.018 1.00 . A A . 60 LEU HB3  1 1 
       20 29889 1 1 60 LEU HD11 H 144.635  -0.762   1.075 1.00 . A A . 60 LEU HD11 1 1 
       20 29890 1 1 60 LEU HD12 H 144.054  -2.418   0.912 1.00 . A A . 60 LEU HD12 1 1 
       20 29891 1 1 60 LEU HD13 H 144.283  -1.419  -0.523 1.00 . A A . 60 LEU HD13 1 1 
       20 29892 1 1 60 LEU HD21 H 145.639  -2.941   2.279 1.00 . A A . 60 LEU HD21 1 1 
       20 29893 1 1 60 LEU HD22 H 147.332  -2.509   2.053 1.00 . A A . 60 LEU HD22 1 1 
       20 29894 1 1 60 LEU HD23 H 146.686  -3.963   1.298 1.00 . A A . 60 LEU HD23 1 1 
       20 29895 1 1 60 LEU HG   H 146.746  -1.282   0.303 1.00 . A A . 60 LEU HG   1 1 
       20 29896 1 1 60 LEU N    N 148.670  -3.167  -0.348 1.00 . A A . 60 LEU N    1 1 
       20 29897 1 1 60 LEU O    O 148.941  -3.692  -2.970 1.00 . A A . 60 LEU O    1 1 
       20 29898 1 1 61 TYR C    C 146.206  -4.315  -5.431 1.00 . A A . 61 TYR C    1 1 
       20 29899 1 1 61 TYR CA   C 147.196  -5.095  -4.582 1.00 . A A . 61 TYR CA   1 1 
       20 29900 1 1 61 TYR CB   C 147.043  -6.593  -4.829 1.00 . A A . 61 TYR CB   1 1 
       20 29901 1 1 61 TYR CD1  C 148.684  -7.698  -3.263 1.00 . A A . 61 TYR CD1  1 1 
       20 29902 1 1 61 TYR CD2  C 149.103  -7.827  -5.605 1.00 . A A . 61 TYR CD2  1 1 
       20 29903 1 1 61 TYR CE1  C 149.831  -8.427  -3.013 1.00 . A A . 61 TYR CE1  1 1 
       20 29904 1 1 61 TYR CE2  C 150.251  -8.556  -5.364 1.00 . A A . 61 TYR CE2  1 1 
       20 29905 1 1 61 TYR CG   C 148.300  -7.386  -4.560 1.00 . A A . 61 TYR CG   1 1 
       20 29906 1 1 61 TYR CZ   C 150.611  -8.854  -4.067 1.00 . A A . 61 TYR CZ   1 1 
       20 29907 1 1 61 TYR H    H 146.151  -5.082  -2.746 1.00 . A A . 61 TYR H    1 1 
       20 29908 1 1 61 TYR HA   H 148.199  -4.792  -4.845 1.00 . A A . 61 TYR HA   1 1 
       20 29909 1 1 61 TYR HB2  H 146.268  -6.976  -4.184 1.00 . A A . 61 TYR HB2  1 1 
       20 29910 1 1 61 TYR HB3  H 146.762  -6.754  -5.859 1.00 . A A . 61 TYR HB3  1 1 
       20 29911 1 1 61 TYR HD1  H 148.070  -7.361  -2.439 1.00 . A A . 61 TYR HD1  1 1 
       20 29912 1 1 61 TYR HD2  H 148.818  -7.592  -6.620 1.00 . A A . 61 TYR HD2  1 1 
       20 29913 1 1 61 TYR HE1  H 150.111  -8.658  -1.995 1.00 . A A . 61 TYR HE1  1 1 
       20 29914 1 1 61 TYR HE2  H 150.862  -8.891  -6.189 1.00 . A A . 61 TYR HE2  1 1 
       20 29915 1 1 61 TYR HH   H 151.836 -10.275  -4.478 1.00 . A A . 61 TYR HH   1 1 
       20 29916 1 1 61 TYR N    N 146.986  -4.786  -3.178 1.00 . A A . 61 TYR N    1 1 
       20 29917 1 1 61 TYR O    O 145.213  -3.801  -4.914 1.00 . A A . 61 TYR O    1 1 
       20 29918 1 1 61 TYR OH   O 151.752  -9.580  -3.821 1.00 . A A . 61 TYR OH   1 1 
       20 29919 1 1 62 VAL C    C 145.499  -4.062  -8.997 1.00 . A A . 62 VAL C    1 1 
       20 29920 1 1 62 VAL CA   C 145.582  -3.468  -7.599 1.00 . A A . 62 VAL CA   1 1 
       20 29921 1 1 62 VAL CB   C 146.012  -1.991  -7.702 1.00 . A A . 62 VAL CB   1 1 
       20 29922 1 1 62 VAL CG1  C 147.486  -1.890  -8.059 1.00 . A A . 62 VAL CG1  1 1 
       20 29923 1 1 62 VAL CG2  C 145.156  -1.243  -8.716 1.00 . A A . 62 VAL CG2  1 1 
       20 29924 1 1 62 VAL H    H 147.280  -4.628  -7.091 1.00 . A A . 62 VAL H    1 1 
       20 29925 1 1 62 VAL HA   H 144.601  -3.496  -7.156 1.00 . A A . 62 VAL HA   1 1 
       20 29926 1 1 62 VAL HB   H 145.869  -1.530  -6.736 1.00 . A A . 62 VAL HB   1 1 
       20 29927 1 1 62 VAL HG11 H 147.644  -1.036  -8.700 1.00 . A A . 62 VAL HG11 1 1 
       20 29928 1 1 62 VAL HG12 H 147.793  -2.788  -8.574 1.00 . A A . 62 VAL HG12 1 1 
       20 29929 1 1 62 VAL HG13 H 148.069  -1.777  -7.157 1.00 . A A . 62 VAL HG13 1 1 
       20 29930 1 1 62 VAL HG21 H 144.800  -0.322  -8.279 1.00 . A A . 62 VAL HG21 1 1 
       20 29931 1 1 62 VAL HG22 H 144.312  -1.857  -8.997 1.00 . A A . 62 VAL HG22 1 1 
       20 29932 1 1 62 VAL HG23 H 145.746  -1.022  -9.593 1.00 . A A . 62 VAL HG23 1 1 
       20 29933 1 1 62 VAL N    N 146.472  -4.211  -6.725 1.00 . A A . 62 VAL N    1 1 
       20 29934 1 1 62 VAL O    O 146.479  -4.076  -9.740 1.00 . A A . 62 VAL O    1 1 
       20 29935 1 1 63 TYR C    C 143.855  -3.929 -11.675 1.00 . A A . 63 TYR C    1 1 
       20 29936 1 1 63 TYR CA   C 144.086  -5.070 -10.691 1.00 . A A . 63 TYR CA   1 1 
       20 29937 1 1 63 TYR CB   C 142.890  -6.024 -10.691 1.00 . A A . 63 TYR CB   1 1 
       20 29938 1 1 63 TYR CD1  C 144.129  -7.761 -12.039 1.00 . A A . 63 TYR CD1  1 1 
       20 29939 1 1 63 TYR CD2  C 141.836  -7.361 -12.556 1.00 . A A . 63 TYR CD2  1 1 
       20 29940 1 1 63 TYR CE1  C 144.193  -8.715 -13.038 1.00 . A A . 63 TYR CE1  1 1 
       20 29941 1 1 63 TYR CE2  C 141.891  -8.314 -13.556 1.00 . A A . 63 TYR CE2  1 1 
       20 29942 1 1 63 TYR CG   C 142.952  -7.069 -11.783 1.00 . A A . 63 TYR CG   1 1 
       20 29943 1 1 63 TYR CZ   C 143.071  -8.988 -13.792 1.00 . A A . 63 TYR CZ   1 1 
       20 29944 1 1 63 TYR H    H 143.553  -4.454  -8.731 1.00 . A A . 63 TYR H    1 1 
       20 29945 1 1 63 TYR HA   H 144.974  -5.610 -10.981 1.00 . A A . 63 TYR HA   1 1 
       20 29946 1 1 63 TYR HB2  H 142.847  -6.538  -9.743 1.00 . A A . 63 TYR HB2  1 1 
       20 29947 1 1 63 TYR HB3  H 141.984  -5.454 -10.827 1.00 . A A . 63 TYR HB3  1 1 
       20 29948 1 1 63 TYR HD1  H 145.005  -7.546 -11.446 1.00 . A A . 63 TYR HD1  1 1 
       20 29949 1 1 63 TYR HD2  H 140.915  -6.831 -12.369 1.00 . A A . 63 TYR HD2  1 1 
       20 29950 1 1 63 TYR HE1  H 145.117  -9.242 -13.221 1.00 . A A . 63 TYR HE1  1 1 
       20 29951 1 1 63 TYR HE2  H 141.013  -8.528 -14.147 1.00 . A A . 63 TYR HE2  1 1 
       20 29952 1 1 63 TYR HH   H 143.981  -9.880 -15.232 1.00 . A A . 63 TYR HH   1 1 
       20 29953 1 1 63 TYR N    N 144.306  -4.517  -9.362 1.00 . A A . 63 TYR N    1 1 
       20 29954 1 1 63 TYR O    O 142.757  -3.754 -12.201 1.00 . A A . 63 TYR O    1 1 
       20 29955 1 1 63 TYR OH   O 143.132  -9.936 -14.787 1.00 . A A . 63 TYR OH   1 1 
       20 29956 1 1 64 ALA C    C 144.769  -2.403 -14.247 1.00 . A A . 64 ALA C    1 1 
       20 29957 1 1 64 ALA CA   C 144.822  -1.983 -12.783 1.00 . A A . 64 ALA CA   1 1 
       20 29958 1 1 64 ALA CB   C 146.002  -1.058 -12.537 1.00 . A A . 64 ALA CB   1 1 
       20 29959 1 1 64 ALA H    H 145.741  -3.318 -11.423 1.00 . A A . 64 ALA H    1 1 
       20 29960 1 1 64 ALA HA   H 143.919  -1.441 -12.544 1.00 . A A . 64 ALA HA   1 1 
       20 29961 1 1 64 ALA HB1  H 146.223  -0.506 -13.437 1.00 . A A . 64 ALA HB1  1 1 
       20 29962 1 1 64 ALA HB2  H 146.863  -1.641 -12.251 1.00 . A A . 64 ALA HB2  1 1 
       20 29963 1 1 64 ALA HB3  H 145.756  -0.368 -11.744 1.00 . A A . 64 ALA HB3  1 1 
       20 29964 1 1 64 ALA N    N 144.900  -3.134 -11.891 1.00 . A A . 64 ALA N    1 1 
       20 29965 1 1 64 ALA O    O 144.671  -3.589 -14.563 1.00 . A A . 64 ALA O    1 1 
       20 29966 1 1 65 SER C    C 146.013  -2.462 -17.025 1.00 . A A . 65 SER C    1 1 
       20 29967 1 1 65 SER CA   C 144.785  -1.679 -16.574 1.00 . A A . 65 SER CA   1 1 
       20 29968 1 1 65 SER CB   C 144.690  -0.364 -17.352 1.00 . A A . 65 SER CB   1 1 
       20 29969 1 1 65 SER H    H 144.906  -0.487 -14.825 1.00 . A A . 65 SER H    1 1 
       20 29970 1 1 65 SER HA   H 143.904  -2.268 -16.773 1.00 . A A . 65 SER HA   1 1 
       20 29971 1 1 65 SER HB2  H 144.798  -0.565 -18.407 1.00 . A A . 65 SER HB2  1 1 
       20 29972 1 1 65 SER HB3  H 143.728   0.091 -17.167 1.00 . A A . 65 SER HB3  1 1 
       20 29973 1 1 65 SER HG   H 145.386   1.084 -16.232 1.00 . A A . 65 SER HG   1 1 
       20 29974 1 1 65 SER N    N 144.830  -1.416 -15.140 1.00 . A A . 65 SER N    1 1 
       20 29975 1 1 65 SER O    O 145.896  -3.458 -17.740 1.00 . A A . 65 SER O    1 1 
       20 29976 1 1 65 SER OG   O 145.707   0.539 -16.954 1.00 . A A . 65 SER OG   1 1 
       20 29977 1 1 66 ASP C    C 148.432  -4.121 -16.588 1.00 . A A . 66 ASP C    1 1 
       20 29978 1 1 66 ASP CA   C 148.438  -2.652 -16.979 1.00 . A A . 66 ASP CA   1 1 
       20 29979 1 1 66 ASP CB   C 149.624  -1.941 -16.326 1.00 . A A . 66 ASP CB   1 1 
       20 29980 1 1 66 ASP CG   C 150.928  -2.205 -17.052 1.00 . A A . 66 ASP CG   1 1 
       20 29981 1 1 66 ASP H    H 147.218  -1.202 -16.052 1.00 . A A . 66 ASP H    1 1 
       20 29982 1 1 66 ASP HA   H 148.533  -2.585 -18.037 1.00 . A A . 66 ASP HA   1 1 
       20 29983 1 1 66 ASP HB2  H 149.443  -0.876 -16.326 1.00 . A A . 66 ASP HB2  1 1 
       20 29984 1 1 66 ASP HB3  H 149.725  -2.284 -15.306 1.00 . A A . 66 ASP HB3  1 1 
       20 29985 1 1 66 ASP N    N 147.189  -2.001 -16.611 1.00 . A A . 66 ASP N    1 1 
       20 29986 1 1 66 ASP O    O 148.816  -4.990 -17.371 1.00 . A A . 66 ASP O    1 1 
       20 29987 1 1 66 ASP OD1  O 151.278  -3.391 -17.233 1.00 . A A . 66 ASP OD1  1 1 
       20 29988 1 1 66 ASP OD2  O 151.598  -1.226 -17.444 1.00 . A A . 66 ASP OD2  1 1 
       20 29989 1 1 67 LYS C    C 147.695  -5.720 -13.325 1.00 . A A . 67 LYS C    1 1 
       20 29990 1 1 67 LYS CA   C 147.923  -5.740 -14.836 1.00 . A A . 67 LYS CA   1 1 
       20 29991 1 1 67 LYS CB   C 149.208  -6.513 -15.159 1.00 . A A . 67 LYS CB   1 1 
       20 29992 1 1 67 LYS CD   C 151.611  -6.521 -14.427 1.00 . A A . 67 LYS CD   1 1 
       20 29993 1 1 67 LYS CE   C 152.961  -6.027 -14.920 1.00 . A A . 67 LYS CE   1 1 
       20 29994 1 1 67 LYS CG   C 150.474  -5.687 -14.994 1.00 . A A . 67 LYS CG   1 1 
       20 29995 1 1 67 LYS H    H 147.705  -3.629 -14.816 1.00 . A A . 67 LYS H    1 1 
       20 29996 1 1 67 LYS HA   H 147.087  -6.237 -15.306 1.00 . A A . 67 LYS HA   1 1 
       20 29997 1 1 67 LYS HB2  H 149.275  -7.369 -14.506 1.00 . A A . 67 LYS HB2  1 1 
       20 29998 1 1 67 LYS HB3  H 149.160  -6.856 -16.181 1.00 . A A . 67 LYS HB3  1 1 
       20 29999 1 1 67 LYS HD2  H 151.589  -6.459 -13.349 1.00 . A A . 67 LYS HD2  1 1 
       20 30000 1 1 67 LYS HD3  H 151.480  -7.549 -14.734 1.00 . A A . 67 LYS HD3  1 1 
       20 30001 1 1 67 LYS HE2  H 152.891  -5.819 -15.977 1.00 . A A . 67 LYS HE2  1 1 
       20 30002 1 1 67 LYS HE3  H 153.214  -5.120 -14.392 1.00 . A A . 67 LYS HE3  1 1 
       20 30003 1 1 67 LYS HG2  H 150.769  -5.302 -15.959 1.00 . A A . 67 LYS HG2  1 1 
       20 30004 1 1 67 LYS HG3  H 150.272  -4.866 -14.323 1.00 . A A . 67 LYS HG3  1 1 
       20 30005 1 1 67 LYS HZ1  H 153.630  -7.990 -14.668 1.00 . A A . 67 LYS HZ1  1 1 
       20 30006 1 1 67 LYS HZ2  H 154.517  -6.848 -13.793 1.00 . A A . 67 LYS HZ2  1 1 
       20 30007 1 1 67 LYS HZ3  H 154.736  -6.987 -15.464 1.00 . A A . 67 LYS HZ3  1 1 
       20 30008 1 1 67 LYS N    N 147.992  -4.379 -15.370 1.00 . A A . 67 LYS N    1 1 
       20 30009 1 1 67 LYS NZ   N 154.035  -7.032 -14.695 1.00 . A A . 67 LYS NZ   1 1 
       20 30010 1 1 67 LYS O    O 147.427  -4.670 -12.740 1.00 . A A . 67 LYS O    1 1 
       20 30011 1 1 68 LEU C    C 148.739  -6.322 -10.501 1.00 . A A . 68 LEU C    1 1 
       20 30012 1 1 68 LEU CA   C 147.611  -7.015 -11.262 1.00 . A A . 68 LEU CA   1 1 
       20 30013 1 1 68 LEU CB   C 147.540  -8.490 -10.859 1.00 . A A . 68 LEU CB   1 1 
       20 30014 1 1 68 LEU CD1  C 149.141 -10.343 -10.318 1.00 . A A . 68 LEU CD1  1 1 
       20 30015 1 1 68 LEU CD2  C 148.258 -10.101 -12.643 1.00 . A A . 68 LEU CD2  1 1 
       20 30016 1 1 68 LEU CG   C 148.684  -9.361 -11.383 1.00 . A A . 68 LEU CG   1 1 
       20 30017 1 1 68 LEU H    H 148.014  -7.692 -13.224 1.00 . A A . 68 LEU H    1 1 
       20 30018 1 1 68 LEU HA   H 146.678  -6.537 -11.008 1.00 . A A . 68 LEU HA   1 1 
       20 30019 1 1 68 LEU HB2  H 147.536  -8.546  -9.780 1.00 . A A . 68 LEU HB2  1 1 
       20 30020 1 1 68 LEU HB3  H 146.609  -8.897 -11.228 1.00 . A A . 68 LEU HB3  1 1 
       20 30021 1 1 68 LEU HD11 H 148.489 -11.203 -10.315 1.00 . A A . 68 LEU HD11 1 1 
       20 30022 1 1 68 LEU HD12 H 149.108  -9.864  -9.349 1.00 . A A . 68 LEU HD12 1 1 
       20 30023 1 1 68 LEU HD13 H 150.152 -10.658 -10.527 1.00 . A A . 68 LEU HD13 1 1 
       20 30024 1 1 68 LEU HD21 H 147.960 -11.107 -12.385 1.00 . A A . 68 LEU HD21 1 1 
       20 30025 1 1 68 LEU HD22 H 149.085 -10.138 -13.337 1.00 . A A . 68 LEU HD22 1 1 
       20 30026 1 1 68 LEU HD23 H 147.426  -9.585 -13.100 1.00 . A A . 68 LEU HD23 1 1 
       20 30027 1 1 68 LEU HG   H 149.522  -8.727 -11.636 1.00 . A A . 68 LEU HG   1 1 
       20 30028 1 1 68 LEU N    N 147.802  -6.892 -12.703 1.00 . A A . 68 LEU N    1 1 
       20 30029 1 1 68 LEU O    O 149.585  -6.973  -9.889 1.00 . A A . 68 LEU O    1 1 
       20 30030 1 1 69 PHE C    C 149.657  -4.381  -8.350 1.00 . A A . 69 PHE C    1 1 
       20 30031 1 1 69 PHE CA   C 149.759  -4.206  -9.865 1.00 . A A . 69 PHE CA   1 1 
       20 30032 1 1 69 PHE CB   C 149.614  -2.728 -10.243 1.00 . A A . 69 PHE CB   1 1 
       20 30033 1 1 69 PHE CD1  C 150.584  -2.923 -12.547 1.00 . A A . 69 PHE CD1  1 1 
       20 30034 1 1 69 PHE CD2  C 151.447  -1.242 -11.094 1.00 . A A . 69 PHE CD2  1 1 
       20 30035 1 1 69 PHE CE1  C 151.461  -2.522 -13.537 1.00 . A A . 69 PHE CE1  1 1 
       20 30036 1 1 69 PHE CE2  C 152.326  -0.836 -12.079 1.00 . A A . 69 PHE CE2  1 1 
       20 30037 1 1 69 PHE CG   C 150.567  -2.288 -11.315 1.00 . A A . 69 PHE CG   1 1 
       20 30038 1 1 69 PHE CZ   C 152.333  -1.476 -13.302 1.00 . A A . 69 PHE CZ   1 1 
       20 30039 1 1 69 PHE H    H 148.040  -4.533 -11.052 1.00 . A A . 69 PHE H    1 1 
       20 30040 1 1 69 PHE HA   H 150.726  -4.559 -10.191 1.00 . A A . 69 PHE HA   1 1 
       20 30041 1 1 69 PHE HB2  H 148.610  -2.555 -10.602 1.00 . A A . 69 PHE HB2  1 1 
       20 30042 1 1 69 PHE HB3  H 149.788  -2.117  -9.372 1.00 . A A . 69 PHE HB3  1 1 
       20 30043 1 1 69 PHE HD1  H 149.904  -3.741 -12.731 1.00 . A A . 69 PHE HD1  1 1 
       20 30044 1 1 69 PHE HD2  H 151.443  -0.740 -10.137 1.00 . A A . 69 PHE HD2  1 1 
       20 30045 1 1 69 PHE HE1  H 151.463  -3.024 -14.493 1.00 . A A . 69 PHE HE1  1 1 
       20 30046 1 1 69 PHE HE2  H 153.007  -0.017 -11.893 1.00 . A A . 69 PHE HE2  1 1 
       20 30047 1 1 69 PHE HZ   H 153.017  -1.161 -14.075 1.00 . A A . 69 PHE HZ   1 1 
       20 30048 1 1 69 PHE N    N 148.742  -4.995 -10.546 1.00 . A A . 69 PHE N    1 1 
       20 30049 1 1 69 PHE O    O 148.970  -5.280  -7.865 1.00 . A A . 69 PHE O    1 1 
       20 30050 1 1 70 ARG C    C 151.128  -2.400  -5.588 1.00 . A A . 70 ARG C    1 1 
       20 30051 1 1 70 ARG CA   C 150.333  -3.567  -6.158 1.00 . A A . 70 ARG CA   1 1 
       20 30052 1 1 70 ARG CB   C 150.917  -4.896  -5.671 1.00 . A A . 70 ARG CB   1 1 
       20 30053 1 1 70 ARG CD   C 152.233  -5.779  -3.721 1.00 . A A . 70 ARG CD   1 1 
       20 30054 1 1 70 ARG CG   C 150.990  -5.021  -4.157 1.00 . A A . 70 ARG CG   1 1 
       20 30055 1 1 70 ARG CZ   C 153.755  -5.866  -1.785 1.00 . A A . 70 ARG CZ   1 1 
       20 30056 1 1 70 ARG H    H 150.868  -2.824  -8.051 1.00 . A A . 70 ARG H    1 1 
       20 30057 1 1 70 ARG HA   H 149.312  -3.486  -5.835 1.00 . A A . 70 ARG HA   1 1 
       20 30058 1 1 70 ARG HB2  H 150.308  -5.703  -6.048 1.00 . A A . 70 ARG HB2  1 1 
       20 30059 1 1 70 ARG HB3  H 151.917  -5.000  -6.066 1.00 . A A . 70 ARG HB3  1 1 
       20 30060 1 1 70 ARG HD2  H 151.984  -6.824  -3.615 1.00 . A A . 70 ARG HD2  1 1 
       20 30061 1 1 70 ARG HD3  H 152.993  -5.666  -4.481 1.00 . A A . 70 ARG HD3  1 1 
       20 30062 1 1 70 ARG HE   H 152.346  -4.482  -2.070 1.00 . A A . 70 ARG HE   1 1 
       20 30063 1 1 70 ARG HG2  H 151.013  -4.033  -3.724 1.00 . A A . 70 ARG HG2  1 1 
       20 30064 1 1 70 ARG HG3  H 150.115  -5.550  -3.808 1.00 . A A . 70 ARG HG3  1 1 
       20 30065 1 1 70 ARG HH11 H 154.025  -7.351  -3.132 1.00 . A A . 70 ARG HH11 1 1 
       20 30066 1 1 70 ARG HH12 H 155.086  -7.388  -1.764 1.00 . A A . 70 ARG HH12 1 1 
       20 30067 1 1 70 ARG HH21 H 153.738  -4.531  -0.269 1.00 . A A . 70 ARG HH21 1 1 
       20 30068 1 1 70 ARG HH22 H 154.922  -5.789  -0.137 1.00 . A A . 70 ARG HH22 1 1 
       20 30069 1 1 70 ARG N    N 150.342  -3.515  -7.610 1.00 . A A . 70 ARG N    1 1 
       20 30070 1 1 70 ARG NE   N 152.758  -5.288  -2.449 1.00 . A A . 70 ARG NE   1 1 
       20 30071 1 1 70 ARG NH1  N 154.336  -6.959  -2.267 1.00 . A A . 70 ARG NH1  1 1 
       20 30072 1 1 70 ARG NH2  N 154.173  -5.353  -0.636 1.00 . A A . 70 ARG NH2  1 1 
       20 30073 1 1 70 ARG O    O 152.130  -1.985  -6.168 1.00 . A A . 70 ARG O    1 1 
       20 30074 1 1 71 ALA C    C 151.646  -1.030  -2.363 1.00 . A A . 71 ALA C    1 1 
       20 30075 1 1 71 ALA CA   C 151.386  -0.753  -3.831 1.00 . A A . 71 ALA CA   1 1 
       20 30076 1 1 71 ALA CB   C 150.589   0.532  -4.001 1.00 . A A . 71 ALA CB   1 1 
       20 30077 1 1 71 ALA H    H 149.886  -2.237  -4.019 1.00 . A A . 71 ALA H    1 1 
       20 30078 1 1 71 ALA HA   H 152.331  -0.634  -4.336 1.00 . A A . 71 ALA HA   1 1 
       20 30079 1 1 71 ALA HB1  H 149.539   0.297  -4.090 1.00 . A A . 71 ALA HB1  1 1 
       20 30080 1 1 71 ALA HB2  H 150.920   1.045  -4.891 1.00 . A A . 71 ALA HB2  1 1 
       20 30081 1 1 71 ALA HB3  H 150.744   1.168  -3.142 1.00 . A A . 71 ALA HB3  1 1 
       20 30082 1 1 71 ALA N    N 150.689  -1.870  -4.451 1.00 . A A . 71 ALA N    1 1 
       20 30083 1 1 71 ALA O    O 150.966  -1.857  -1.754 1.00 . A A . 71 ALA O    1 1 
       20 30084 1 1 72 ASP C    C 153.134   0.764   0.346 1.00 . A A . 72 ASP C    1 1 
       20 30085 1 1 72 ASP CA   C 152.943  -0.559  -0.382 1.00 . A A . 72 ASP CA   1 1 
       20 30086 1 1 72 ASP CB   C 154.198  -1.422  -0.238 1.00 . A A . 72 ASP CB   1 1 
       20 30087 1 1 72 ASP CG   C 154.313  -2.048   1.138 1.00 . A A . 72 ASP CG   1 1 
       20 30088 1 1 72 ASP H    H 153.156   0.312  -2.312 1.00 . A A . 72 ASP H    1 1 
       20 30089 1 1 72 ASP HA   H 152.103  -1.084   0.061 1.00 . A A . 72 ASP HA   1 1 
       20 30090 1 1 72 ASP HB2  H 154.170  -2.213  -0.971 1.00 . A A . 72 ASP HB2  1 1 
       20 30091 1 1 72 ASP HB3  H 155.070  -0.809  -0.407 1.00 . A A . 72 ASP HB3  1 1 
       20 30092 1 1 72 ASP N    N 152.631  -0.346  -1.787 1.00 . A A . 72 ASP N    1 1 
       20 30093 1 1 72 ASP O    O 153.889   1.628  -0.099 1.00 . A A . 72 ASP O    1 1 
       20 30094 1 1 72 ASP OD1  O 154.078  -1.334   2.136 1.00 . A A . 72 ASP OD1  1 1 
       20 30095 1 1 72 ASP OD2  O 154.639  -3.251   1.218 1.00 . A A . 72 ASP OD2  1 1 
       20 30096 1 1 73 ILE C    C 153.073   1.807   3.662 1.00 . A A . 73 ILE C    1 1 
       20 30097 1 1 73 ILE CA   C 152.543   2.122   2.271 1.00 . A A . 73 ILE CA   1 1 
       20 30098 1 1 73 ILE CB   C 151.180   2.828   2.399 1.00 . A A . 73 ILE CB   1 1 
       20 30099 1 1 73 ILE CD1  C 149.405   3.995   0.973 1.00 . A A . 73 ILE CD1  1 1 
       20 30100 1 1 73 ILE CG1  C 150.535   2.986   1.016 1.00 . A A . 73 ILE CG1  1 1 
       20 30101 1 1 73 ILE CG2  C 151.354   4.180   3.083 1.00 . A A . 73 ILE CG2  1 1 
       20 30102 1 1 73 ILE H    H 151.866   0.182   1.776 1.00 . A A . 73 ILE H    1 1 
       20 30103 1 1 73 ILE HA   H 153.229   2.793   1.778 1.00 . A A . 73 ILE HA   1 1 
       20 30104 1 1 73 ILE HB   H 150.541   2.219   3.020 1.00 . A A . 73 ILE HB   1 1 
       20 30105 1 1 73 ILE HD11 H 148.640   3.651   0.294 1.00 . A A . 73 ILE HD11 1 1 
       20 30106 1 1 73 ILE HD12 H 149.784   4.948   0.634 1.00 . A A . 73 ILE HD12 1 1 
       20 30107 1 1 73 ILE HD13 H 148.985   4.107   1.962 1.00 . A A . 73 ILE HD13 1 1 
       20 30108 1 1 73 ILE HG12 H 151.287   3.302   0.309 1.00 . A A . 73 ILE HG12 1 1 
       20 30109 1 1 73 ILE HG13 H 150.139   2.031   0.703 1.00 . A A . 73 ILE HG13 1 1 
       20 30110 1 1 73 ILE HG21 H 151.735   4.030   4.082 1.00 . A A . 73 ILE HG21 1 1 
       20 30111 1 1 73 ILE HG22 H 150.399   4.683   3.136 1.00 . A A . 73 ILE HG22 1 1 
       20 30112 1 1 73 ILE HG23 H 152.049   4.784   2.519 1.00 . A A . 73 ILE HG23 1 1 
       20 30113 1 1 73 ILE N    N 152.448   0.910   1.472 1.00 . A A . 73 ILE N    1 1 
       20 30114 1 1 73 ILE O    O 152.803   0.743   4.217 1.00 . A A . 73 ILE O    1 1 
       20 30115 1 1 74 SER C    C 154.430   3.891   6.293 1.00 . A A . 74 SER C    1 1 
       20 30116 1 1 74 SER CA   C 154.401   2.565   5.550 1.00 . A A . 74 SER CA   1 1 
       20 30117 1 1 74 SER CB   C 155.815   1.989   5.450 1.00 . A A . 74 SER CB   1 1 
       20 30118 1 1 74 SER H    H 154.012   3.569   3.728 1.00 . A A . 74 SER H    1 1 
       20 30119 1 1 74 SER HA   H 153.774   1.875   6.091 1.00 . A A . 74 SER HA   1 1 
       20 30120 1 1 74 SER HB2  H 156.244   1.922   6.439 1.00 . A A . 74 SER HB2  1 1 
       20 30121 1 1 74 SER HB3  H 155.769   1.002   5.011 1.00 . A A . 74 SER HB3  1 1 
       20 30122 1 1 74 SER HG   H 156.587   3.717   4.950 1.00 . A A . 74 SER HG   1 1 
       20 30123 1 1 74 SER N    N 153.831   2.741   4.222 1.00 . A A . 74 SER N    1 1 
       20 30124 1 1 74 SER O    O 154.812   4.917   5.732 1.00 . A A . 74 SER O    1 1 
       20 30125 1 1 74 SER OG   O 156.645   2.808   4.647 1.00 . A A . 74 SER OG   1 1 
       20 30126 1 1 75 GLU C    C 154.608   4.810   9.740 1.00 . A A . 75 GLU C    1 1 
       20 30127 1 1 75 GLU CA   C 154.004   5.078   8.367 1.00 . A A . 75 GLU CA   1 1 
       20 30128 1 1 75 GLU CB   C 152.574   5.603   8.506 1.00 . A A . 75 GLU CB   1 1 
       20 30129 1 1 75 GLU CD   C 152.477   7.123   6.486 1.00 . A A . 75 GLU CD   1 1 
       20 30130 1 1 75 GLU CG   C 151.907   5.896   7.169 1.00 . A A . 75 GLU CG   1 1 
       20 30131 1 1 75 GLU H    H 153.727   3.022   7.955 1.00 . A A . 75 GLU H    1 1 
       20 30132 1 1 75 GLU HA   H 154.601   5.820   7.860 1.00 . A A . 75 GLU HA   1 1 
       20 30133 1 1 75 GLU HB2  H 151.981   4.868   9.028 1.00 . A A . 75 GLU HB2  1 1 
       20 30134 1 1 75 GLU HB3  H 152.592   6.517   9.081 1.00 . A A . 75 GLU HB3  1 1 
       20 30135 1 1 75 GLU HG2  H 152.049   5.046   6.520 1.00 . A A . 75 GLU HG2  1 1 
       20 30136 1 1 75 GLU HG3  H 150.853   6.050   7.334 1.00 . A A . 75 GLU HG3  1 1 
       20 30137 1 1 75 GLU N    N 154.021   3.869   7.557 1.00 . A A . 75 GLU N    1 1 
       20 30138 1 1 75 GLU O    O 153.912   4.852  10.755 1.00 . A A . 75 GLU O    1 1 
       20 30139 1 1 75 GLU OE1  O 153.652   7.079   6.068 1.00 . A A . 75 GLU OE1  1 1 
       20 30140 1 1 75 GLU OE2  O 151.746   8.129   6.370 1.00 . A A . 75 GLU OE2  1 1 
       20 30141 1 1 76 ASP C    C 156.979   5.510  11.738 1.00 . A A . 76 ASP C    1 1 
       20 30142 1 1 76 ASP CA   C 156.622   4.231  10.986 1.00 . A A . 76 ASP CA   1 1 
       20 30143 1 1 76 ASP CB   C 157.892   3.432  10.684 1.00 . A A . 76 ASP CB   1 1 
       20 30144 1 1 76 ASP CG   C 157.706   1.945  10.917 1.00 . A A . 76 ASP CG   1 1 
       20 30145 1 1 76 ASP H    H 156.396   4.492   8.916 1.00 . A A . 76 ASP H    1 1 
       20 30146 1 1 76 ASP HA   H 155.975   3.637  11.595 1.00 . A A . 76 ASP HA   1 1 
       20 30147 1 1 76 ASP HB2  H 158.167   3.582   9.650 1.00 . A A . 76 ASP HB2  1 1 
       20 30148 1 1 76 ASP HB3  H 158.690   3.779  11.321 1.00 . A A . 76 ASP HB3  1 1 
       20 30149 1 1 76 ASP N    N 155.908   4.521   9.755 1.00 . A A . 76 ASP N    1 1 
       20 30150 1 1 76 ASP O    O 156.579   6.606  11.349 1.00 . A A . 76 ASP O    1 1 
       20 30151 1 1 76 ASP OD1  O 157.195   1.260  10.006 1.00 . A A . 76 ASP OD1  1 1 
       20 30152 1 1 76 ASP OD2  O 158.069   1.466  12.010 1.00 . A A . 76 ASP OD2  1 1 
       20 30153 1 1 77 TYR C    C 159.565   6.287  14.180 1.00 . A A . 77 TYR C    1 1 
       20 30154 1 1 77 TYR CA   C 158.157   6.494  13.630 1.00 . A A . 77 TYR CA   1 1 
       20 30155 1 1 77 TYR CB   C 157.176   6.724  14.777 1.00 . A A . 77 TYR CB   1 1 
       20 30156 1 1 77 TYR CD1  C 157.411   9.227  14.986 1.00 . A A . 77 TYR CD1  1 1 
       20 30157 1 1 77 TYR CD2  C 155.235   8.325  14.616 1.00 . A A . 77 TYR CD2  1 1 
       20 30158 1 1 77 TYR CE1  C 156.885  10.505  15.003 1.00 . A A . 77 TYR CE1  1 1 
       20 30159 1 1 77 TYR CE2  C 154.700   9.600  14.630 1.00 . A A . 77 TYR CE2  1 1 
       20 30160 1 1 77 TYR CG   C 156.597   8.119  14.795 1.00 . A A . 77 TYR CG   1 1 
       20 30161 1 1 77 TYR CZ   C 155.529  10.686  14.823 1.00 . A A . 77 TYR CZ   1 1 
       20 30162 1 1 77 TYR H    H 158.025   4.454  13.076 1.00 . A A . 77 TYR H    1 1 
       20 30163 1 1 77 TYR HA   H 158.160   7.365  12.993 1.00 . A A . 77 TYR HA   1 1 
       20 30164 1 1 77 TYR HB2  H 156.359   6.025  14.692 1.00 . A A . 77 TYR HB2  1 1 
       20 30165 1 1 77 TYR HB3  H 157.685   6.564  15.718 1.00 . A A . 77 TYR HB3  1 1 
       20 30166 1 1 77 TYR HD1  H 158.473   9.079  15.126 1.00 . A A . 77 TYR HD1  1 1 
       20 30167 1 1 77 TYR HD2  H 154.590   7.473  14.466 1.00 . A A . 77 TYR HD2  1 1 
       20 30168 1 1 77 TYR HE1  H 157.535  11.353  15.154 1.00 . A A . 77 TYR HE1  1 1 
       20 30169 1 1 77 TYR HE2  H 153.639   9.742  14.490 1.00 . A A . 77 TYR HE2  1 1 
       20 30170 1 1 77 TYR HH   H 155.532  12.530  14.281 1.00 . A A . 77 TYR HH   1 1 
       20 30171 1 1 77 TYR N    N 157.738   5.356  12.820 1.00 . A A . 77 TYR N    1 1 
       20 30172 1 1 77 TYR O    O 160.375   7.214  14.195 1.00 . A A . 77 TYR O    1 1 
       20 30173 1 1 77 TYR OH   O 155.002  11.956  14.838 1.00 . A A . 77 TYR OH   1 1 
       20 30174 1 1 78 LYS C    C 162.220   4.984  14.053 1.00 . A A . 78 LYS C    1 1 
       20 30175 1 1 78 LYS CA   C 161.184   4.746  15.139 1.00 . A A . 78 LYS CA   1 1 
       20 30176 1 1 78 LYS CB   C 161.240   3.295  15.618 1.00 . A A . 78 LYS CB   1 1 
       20 30177 1 1 78 LYS CD   C 161.964   2.909  17.996 1.00 . A A . 78 LYS CD   1 1 
       20 30178 1 1 78 LYS CE   C 161.800   1.463  18.434 1.00 . A A . 78 LYS CE   1 1 
       20 30179 1 1 78 LYS CG   C 162.410   3.006  16.545 1.00 . A A . 78 LYS CG   1 1 
       20 30180 1 1 78 LYS H    H 159.187   4.362  14.561 1.00 . A A . 78 LYS H    1 1 
       20 30181 1 1 78 LYS HA   H 161.383   5.407  15.970 1.00 . A A . 78 LYS HA   1 1 
       20 30182 1 1 78 LYS HB2  H 160.325   3.065  16.144 1.00 . A A . 78 LYS HB2  1 1 
       20 30183 1 1 78 LYS HB3  H 161.323   2.647  14.757 1.00 . A A . 78 LYS HB3  1 1 
       20 30184 1 1 78 LYS HD2  H 162.704   3.383  18.622 1.00 . A A . 78 LYS HD2  1 1 
       20 30185 1 1 78 LYS HD3  H 161.016   3.419  18.105 1.00 . A A . 78 LYS HD3  1 1 
       20 30186 1 1 78 LYS HE2  H 160.778   1.161  18.260 1.00 . A A . 78 LYS HE2  1 1 
       20 30187 1 1 78 LYS HE3  H 162.462   0.845  17.845 1.00 . A A . 78 LYS HE3  1 1 
       20 30188 1 1 78 LYS HG2  H 162.864   2.069  16.256 1.00 . A A . 78 LYS HG2  1 1 
       20 30189 1 1 78 LYS HG3  H 163.134   3.803  16.454 1.00 . A A . 78 LYS HG3  1 1 
       20 30190 1 1 78 LYS HZ1  H 162.051   0.276  20.135 1.00 . A A . 78 LYS HZ1  1 1 
       20 30191 1 1 78 LYS HZ2  H 161.454   1.824  20.462 1.00 . A A . 78 LYS HZ2  1 1 
       20 30192 1 1 78 LYS HZ3  H 163.087   1.611  20.073 1.00 . A A . 78 LYS HZ3  1 1 
       20 30193 1 1 78 LYS N    N 159.862   5.063  14.614 1.00 . A A . 78 LYS N    1 1 
       20 30194 1 1 78 LYS NZ   N 162.121   1.280  19.876 1.00 . A A . 78 LYS NZ   1 1 
       20 30195 1 1 78 LYS O    O 163.180   5.731  14.240 1.00 . A A . 78 LYS O    1 1 
       20 30196 1 1 79 THR C    C 162.265   5.575  10.806 1.00 . A A . 79 THR C    1 1 
       20 30197 1 1 79 THR CA   C 162.856   4.530  11.751 1.00 . A A . 79 THR CA   1 1 
       20 30198 1 1 79 THR CB   C 163.035   3.198  11.021 1.00 . A A . 79 THR CB   1 1 
       20 30199 1 1 79 THR CG2  C 164.355   3.092  10.287 1.00 . A A . 79 THR CG2  1 1 
       20 30200 1 1 79 THR H    H 161.181   3.813  12.817 1.00 . A A . 79 THR H    1 1 
       20 30201 1 1 79 THR HA   H 163.817   4.877  12.105 1.00 . A A . 79 THR HA   1 1 
       20 30202 1 1 79 THR HB   H 162.242   3.090  10.296 1.00 . A A . 79 THR HB   1 1 
       20 30203 1 1 79 THR HG1  H 163.496   2.305  12.702 1.00 . A A . 79 THR HG1  1 1 
       20 30204 1 1 79 THR HG21 H 164.684   2.063  10.287 1.00 . A A . 79 THR HG21 1 1 
       20 30205 1 1 79 THR HG22 H 165.093   3.706  10.780 1.00 . A A . 79 THR HG22 1 1 
       20 30206 1 1 79 THR HG23 H 164.227   3.428   9.268 1.00 . A A . 79 THR HG23 1 1 
       20 30207 1 1 79 THR N    N 161.982   4.369  12.902 1.00 . A A . 79 THR N    1 1 
       20 30208 1 1 79 THR O    O 162.762   5.780   9.699 1.00 . A A . 79 THR O    1 1 
       20 30209 1 1 79 THR OG1  O 162.959   2.114  11.929 1.00 . A A . 79 THR OG1  1 1 
       20 30210 1 1 80 ARG C    C 160.293   6.821   9.036 1.00 . A A . 80 ARG C    1 1 
       20 30211 1 1 80 ARG CA   C 160.496   7.253  10.485 1.00 . A A . 80 ARG CA   1 1 
       20 30212 1 1 80 ARG CB   C 161.253   8.584  10.551 1.00 . A A . 80 ARG CB   1 1 
       20 30213 1 1 80 ARG CD   C 162.779   9.901   9.048 1.00 . A A . 80 ARG CD   1 1 
       20 30214 1 1 80 ARG CG   C 162.571   8.591   9.791 1.00 . A A . 80 ARG CG   1 1 
       20 30215 1 1 80 ARG CZ   C 164.110   9.140   7.119 1.00 . A A . 80 ARG CZ   1 1 
       20 30216 1 1 80 ARG H    H 160.843   6.004  12.152 1.00 . A A . 80 ARG H    1 1 
       20 30217 1 1 80 ARG HA   H 159.524   7.391  10.934 1.00 . A A . 80 ARG HA   1 1 
       20 30218 1 1 80 ARG HB2  H 160.623   9.361  10.142 1.00 . A A . 80 ARG HB2  1 1 
       20 30219 1 1 80 ARG HB3  H 161.459   8.813  11.587 1.00 . A A . 80 ARG HB3  1 1 
       20 30220 1 1 80 ARG HD2  H 161.924  10.079   8.414 1.00 . A A . 80 ARG HD2  1 1 
       20 30221 1 1 80 ARG HD3  H 162.866  10.699   9.770 1.00 . A A . 80 ARG HD3  1 1 
       20 30222 1 1 80 ARG HE   H 164.738  10.432   8.505 1.00 . A A . 80 ARG HE   1 1 
       20 30223 1 1 80 ARG HG2  H 163.380   8.455  10.494 1.00 . A A . 80 ARG HG2  1 1 
       20 30224 1 1 80 ARG HG3  H 162.571   7.781   9.079 1.00 . A A . 80 ARG HG3  1 1 
       20 30225 1 1 80 ARG HH11 H 162.251   8.350   7.215 1.00 . A A . 80 ARG HH11 1 1 
       20 30226 1 1 80 ARG HH12 H 163.211   7.827   5.871 1.00 . A A . 80 ARG HH12 1 1 
       20 30227 1 1 80 ARG HH21 H 166.001   9.747   6.740 1.00 . A A . 80 ARG HH21 1 1 
       20 30228 1 1 80 ARG HH22 H 165.339   8.621   5.600 1.00 . A A . 80 ARG HH22 1 1 
       20 30229 1 1 80 ARG N    N 161.188   6.226  11.261 1.00 . A A . 80 ARG N    1 1 
       20 30230 1 1 80 ARG NE   N 163.984   9.875   8.221 1.00 . A A . 80 ARG NE   1 1 
       20 30231 1 1 80 ARG NH1  N 163.109   8.377   6.700 1.00 . A A . 80 ARG NH1  1 1 
       20 30232 1 1 80 ARG NH2  N 165.243   9.172   6.430 1.00 . A A . 80 ARG NH2  1 1 
       20 30233 1 1 80 ARG O    O 160.618   7.556   8.103 1.00 . A A . 80 ARG O    1 1 
       20 30234 1 1 81 GLY C    C 158.117   5.517   7.011 1.00 . A A . 81 GLY C    1 1 
       20 30235 1 1 81 GLY CA   C 159.486   5.117   7.526 1.00 . A A . 81 GLY CA   1 1 
       20 30236 1 1 81 GLY H    H 159.492   5.090   9.641 1.00 . A A . 81 GLY H    1 1 
       20 30237 1 1 81 GLY HA2  H 160.238   5.503   6.854 1.00 . A A . 81 GLY HA2  1 1 
       20 30238 1 1 81 GLY HA3  H 159.551   4.039   7.544 1.00 . A A . 81 GLY HA3  1 1 
       20 30239 1 1 81 GLY N    N 159.739   5.627   8.859 1.00 . A A . 81 GLY N    1 1 
       20 30240 1 1 81 GLY O    O 157.346   4.672   6.555 1.00 . A A . 81 GLY O    1 1 
       20 30241 1 1 82 ARG C    C 156.594   7.699   5.155 1.00 . A A . 82 ARG C    1 1 
       20 30242 1 1 82 ARG CA   C 156.526   7.318   6.628 1.00 . A A . 82 ARG CA   1 1 
       20 30243 1 1 82 ARG CB   C 156.099   8.526   7.467 1.00 . A A . 82 ARG CB   1 1 
       20 30244 1 1 82 ARG CD   C 154.835   9.372   9.470 1.00 . A A . 82 ARG CD   1 1 
       20 30245 1 1 82 ARG CG   C 155.096   8.182   8.558 1.00 . A A . 82 ARG CG   1 1 
       20 30246 1 1 82 ARG CZ   C 152.863  10.483  10.446 1.00 . A A . 82 ARG CZ   1 1 
       20 30247 1 1 82 ARG H    H 158.467   7.434   7.463 1.00 . A A . 82 ARG H    1 1 
       20 30248 1 1 82 ARG HA   H 155.801   6.534   6.747 1.00 . A A . 82 ARG HA   1 1 
       20 30249 1 1 82 ARG HB2  H 156.973   8.955   7.932 1.00 . A A . 82 ARG HB2  1 1 
       20 30250 1 1 82 ARG HB3  H 155.650   9.262   6.816 1.00 . A A . 82 ARG HB3  1 1 
       20 30251 1 1 82 ARG HD2  H 155.500   9.313  10.317 1.00 . A A . 82 ARG HD2  1 1 
       20 30252 1 1 82 ARG HD3  H 155.033  10.281   8.919 1.00 . A A . 82 ARG HD3  1 1 
       20 30253 1 1 82 ARG HE   H 152.943   8.565   9.903 1.00 . A A . 82 ARG HE   1 1 
       20 30254 1 1 82 ARG HG2  H 154.167   7.883   8.100 1.00 . A A . 82 ARG HG2  1 1 
       20 30255 1 1 82 ARG HG3  H 155.487   7.368   9.149 1.00 . A A . 82 ARG HG3  1 1 
       20 30256 1 1 82 ARG HH11 H 154.470  11.689  10.215 1.00 . A A . 82 ARG HH11 1 1 
       20 30257 1 1 82 ARG HH12 H 153.070  12.442  10.901 1.00 . A A . 82 ARG HH12 1 1 
       20 30258 1 1 82 ARG HH21 H 151.102   9.557  10.803 1.00 . A A . 82 ARG HH21 1 1 
       20 30259 1 1 82 ARG HH22 H 151.159  11.234  11.232 1.00 . A A . 82 ARG HH22 1 1 
       20 30260 1 1 82 ARG N    N 157.812   6.808   7.088 1.00 . A A . 82 ARG N    1 1 
       20 30261 1 1 82 ARG NE   N 153.456   9.398   9.950 1.00 . A A . 82 ARG NE   1 1 
       20 30262 1 1 82 ARG NH1  N 153.522  11.632  10.526 1.00 . A A . 82 ARG NH1  1 1 
       20 30263 1 1 82 ARG NH2  N 151.605  10.419  10.861 1.00 . A A . 82 ARG NH2  1 1 
       20 30264 1 1 82 ARG O    O 157.240   8.682   4.789 1.00 . A A . 82 ARG O    1 1 
       20 30265 1 1 83 LYS C    C 155.297   6.044   2.066 1.00 . A A . 83 LYS C    1 1 
       20 30266 1 1 83 LYS CA   C 155.926   7.181   2.871 1.00 . A A . 83 LYS CA   1 1 
       20 30267 1 1 83 LYS CB   C 157.355   7.430   2.363 1.00 . A A . 83 LYS CB   1 1 
       20 30268 1 1 83 LYS CD   C 159.044   5.571   2.121 1.00 . A A . 83 LYS CD   1 1 
       20 30269 1 1 83 LYS CE   C 160.541   5.440   2.351 1.00 . A A . 83 LYS CE   1 1 
       20 30270 1 1 83 LYS CG   C 158.419   6.591   3.062 1.00 . A A . 83 LYS CG   1 1 
       20 30271 1 1 83 LYS H    H 155.430   6.145   4.656 1.00 . A A . 83 LYS H    1 1 
       20 30272 1 1 83 LYS HA   H 155.346   8.071   2.707 1.00 . A A . 83 LYS HA   1 1 
       20 30273 1 1 83 LYS HB2  H 157.390   7.209   1.306 1.00 . A A . 83 LYS HB2  1 1 
       20 30274 1 1 83 LYS HB3  H 157.597   8.472   2.510 1.00 . A A . 83 LYS HB3  1 1 
       20 30275 1 1 83 LYS HD2  H 158.581   4.609   2.292 1.00 . A A . 83 LYS HD2  1 1 
       20 30276 1 1 83 LYS HD3  H 158.869   5.879   1.100 1.00 . A A . 83 LYS HD3  1 1 
       20 30277 1 1 83 LYS HE2  H 161.033   5.358   1.394 1.00 . A A . 83 LYS HE2  1 1 
       20 30278 1 1 83 LYS HE3  H 160.891   6.326   2.861 1.00 . A A . 83 LYS HE3  1 1 
       20 30279 1 1 83 LYS HG2  H 159.195   7.246   3.427 1.00 . A A . 83 LYS HG2  1 1 
       20 30280 1 1 83 LYS HG3  H 157.968   6.069   3.893 1.00 . A A . 83 LYS HG3  1 1 
       20 30281 1 1 83 LYS HZ1  H 161.098   3.437   2.554 1.00 . A A . 83 LYS HZ1  1 1 
       20 30282 1 1 83 LYS HZ2  H 160.068   3.988   3.778 1.00 . A A . 83 LYS HZ2  1 1 
       20 30283 1 1 83 LYS HZ3  H 161.697   4.441   3.776 1.00 . A A . 83 LYS HZ3  1 1 
       20 30284 1 1 83 LYS N    N 155.927   6.915   4.307 1.00 . A A . 83 LYS N    1 1 
       20 30285 1 1 83 LYS NZ   N 160.875   4.243   3.172 1.00 . A A . 83 LYS NZ   1 1 
       20 30286 1 1 83 LYS O    O 155.588   4.869   2.291 1.00 . A A . 83 LYS O    1 1 
       20 30287 1 1 84 LEU C    C 154.550   5.463  -1.122 1.00 . A A . 84 LEU C    1 1 
       20 30288 1 1 84 LEU CA   C 153.810   5.459   0.211 1.00 . A A . 84 LEU CA   1 1 
       20 30289 1 1 84 LEU CB   C 152.329   5.804   0.007 1.00 . A A . 84 LEU CB   1 1 
       20 30290 1 1 84 LEU CD1  C 150.627   7.615  -0.337 1.00 . A A . 84 LEU CD1  1 1 
       20 30291 1 1 84 LEU CD2  C 151.818   7.422   1.853 1.00 . A A . 84 LEU CD2  1 1 
       20 30292 1 1 84 LEU CG   C 151.933   7.243   0.347 1.00 . A A . 84 LEU CG   1 1 
       20 30293 1 1 84 LEU H    H 154.301   7.376   0.959 1.00 . A A . 84 LEU H    1 1 
       20 30294 1 1 84 LEU HA   H 153.895   4.479   0.659 1.00 . A A . 84 LEU HA   1 1 
       20 30295 1 1 84 LEU HB2  H 152.076   5.618  -1.026 1.00 . A A . 84 LEU HB2  1 1 
       20 30296 1 1 84 LEU HB3  H 151.742   5.142   0.625 1.00 . A A . 84 LEU HB3  1 1 
       20 30297 1 1 84 LEU HD11 H 150.481   6.984  -1.202 1.00 . A A . 84 LEU HD11 1 1 
       20 30298 1 1 84 LEU HD12 H 150.664   8.648  -0.648 1.00 . A A . 84 LEU HD12 1 1 
       20 30299 1 1 84 LEU HD13 H 149.808   7.475   0.353 1.00 . A A . 84 LEU HD13 1 1 
       20 30300 1 1 84 LEU HD21 H 152.059   8.442   2.114 1.00 . A A . 84 LEU HD21 1 1 
       20 30301 1 1 84 LEU HD22 H 152.504   6.752   2.350 1.00 . A A . 84 LEU HD22 1 1 
       20 30302 1 1 84 LEU HD23 H 150.809   7.199   2.165 1.00 . A A . 84 LEU HD23 1 1 
       20 30303 1 1 84 LEU HG   H 152.699   7.915  -0.012 1.00 . A A . 84 LEU HG   1 1 
       20 30304 1 1 84 LEU N    N 154.461   6.421   1.100 1.00 . A A . 84 LEU N    1 1 
       20 30305 1 1 84 LEU O    O 154.959   6.523  -1.597 1.00 . A A . 84 LEU O    1 1 
       20 30306 1 1 85 LEU C    C 155.184   3.023  -3.823 1.00 . A A . 85 LEU C    1 1 
       20 30307 1 1 85 LEU CA   C 155.545   4.223  -2.944 1.00 . A A . 85 LEU CA   1 1 
       20 30308 1 1 85 LEU CB   C 157.037   4.175  -2.606 1.00 . A A . 85 LEU CB   1 1 
       20 30309 1 1 85 LEU CD1  C 158.843   3.063  -1.266 1.00 . A A . 85 LEU CD1  1 1 
       20 30310 1 1 85 LEU CD2  C 157.064   4.361  -0.100 1.00 . A A . 85 LEU CD2  1 1 
       20 30311 1 1 85 LEU CG   C 157.378   3.467  -1.289 1.00 . A A . 85 LEU CG   1 1 
       20 30312 1 1 85 LEU H    H 154.481   3.462  -1.273 1.00 . A A . 85 LEU H    1 1 
       20 30313 1 1 85 LEU HA   H 155.350   5.129  -3.500 1.00 . A A . 85 LEU HA   1 1 
       20 30314 1 1 85 LEU HB2  H 157.551   3.667  -3.409 1.00 . A A . 85 LEU HB2  1 1 
       20 30315 1 1 85 LEU HB3  H 157.404   5.188  -2.549 1.00 . A A . 85 LEU HB3  1 1 
       20 30316 1 1 85 LEU HD11 H 159.179   2.990  -0.243 1.00 . A A . 85 LEU HD11 1 1 
       20 30317 1 1 85 LEU HD12 H 159.429   3.810  -1.783 1.00 . A A . 85 LEU HD12 1 1 
       20 30318 1 1 85 LEU HD13 H 158.963   2.109  -1.755 1.00 . A A . 85 LEU HD13 1 1 
       20 30319 1 1 85 LEU HD21 H 157.767   4.161   0.691 1.00 . A A . 85 LEU HD21 1 1 
       20 30320 1 1 85 LEU HD22 H 156.064   4.155   0.252 1.00 . A A . 85 LEU HD22 1 1 
       20 30321 1 1 85 LEU HD23 H 157.135   5.397  -0.396 1.00 . A A . 85 LEU HD23 1 1 
       20 30322 1 1 85 LEU HG   H 156.776   2.567  -1.203 1.00 . A A . 85 LEU HG   1 1 
       20 30323 1 1 85 LEU N    N 154.783   4.287  -1.702 1.00 . A A . 85 LEU N    1 1 
       20 30324 1 1 85 LEU O    O 154.530   3.184  -4.853 1.00 . A A . 85 LEU O    1 1 
       20 30325 1 1 86 ARG C    C 154.249   0.708  -5.143 1.00 . A A . 86 ARG C    1 1 
       20 30326 1 1 86 ARG CA   C 155.423   0.593  -4.180 1.00 . A A . 86 ARG CA   1 1 
       20 30327 1 1 86 ARG CB   C 155.219  -0.584  -3.224 1.00 . A A . 86 ARG CB   1 1 
       20 30328 1 1 86 ARG CD   C 156.100  -2.926  -2.955 1.00 . A A . 86 ARG CD   1 1 
       20 30329 1 1 86 ARG CG   C 156.457  -1.453  -3.067 1.00 . A A . 86 ARG CG   1 1 
       20 30330 1 1 86 ARG CZ   C 157.233  -4.956  -2.134 1.00 . A A . 86 ARG CZ   1 1 
       20 30331 1 1 86 ARG H    H 156.177   1.783  -2.608 1.00 . A A . 86 ARG H    1 1 
       20 30332 1 1 86 ARG HA   H 156.315   0.407  -4.760 1.00 . A A . 86 ARG HA   1 1 
       20 30333 1 1 86 ARG HB2  H 154.953  -0.199  -2.252 1.00 . A A . 86 ARG HB2  1 1 
       20 30334 1 1 86 ARG HB3  H 154.413  -1.202  -3.592 1.00 . A A . 86 ARG HB3  1 1 
       20 30335 1 1 86 ARG HD2  H 155.097  -3.011  -2.563 1.00 . A A . 86 ARG HD2  1 1 
       20 30336 1 1 86 ARG HD3  H 156.139  -3.367  -3.939 1.00 . A A . 86 ARG HD3  1 1 
       20 30337 1 1 86 ARG HE   H 157.505  -3.119  -1.404 1.00 . A A . 86 ARG HE   1 1 
       20 30338 1 1 86 ARG HG2  H 157.094  -1.312  -3.928 1.00 . A A . 86 ARG HG2  1 1 
       20 30339 1 1 86 ARG HG3  H 156.985  -1.150  -2.174 1.00 . A A . 86 ARG HG3  1 1 
       20 30340 1 1 86 ARG HH11 H 155.938  -5.284  -3.653 1.00 . A A . 86 ARG HH11 1 1 
       20 30341 1 1 86 ARG HH12 H 156.757  -6.689  -3.059 1.00 . A A . 86 ARG HH12 1 1 
       20 30342 1 1 86 ARG HH21 H 158.579  -4.965  -0.625 1.00 . A A . 86 ARG HH21 1 1 
       20 30343 1 1 86 ARG HH22 H 158.256  -6.509  -1.341 1.00 . A A . 86 ARG HH22 1 1 
       20 30344 1 1 86 ARG N    N 155.648   1.829  -3.425 1.00 . A A . 86 ARG N    1 1 
       20 30345 1 1 86 ARG NE   N 157.019  -3.644  -2.075 1.00 . A A . 86 ARG NE   1 1 
       20 30346 1 1 86 ARG NH1  N 156.590  -5.705  -3.022 1.00 . A A . 86 ARG NH1  1 1 
       20 30347 1 1 86 ARG NH2  N 158.092  -5.524  -1.299 1.00 . A A . 86 ARG NH2  1 1 
       20 30348 1 1 86 ARG O    O 153.156   1.121  -4.757 1.00 . A A . 86 ARG O    1 1 
       20 30349 1 1 87 PHE C    C 153.682  -0.711  -8.459 1.00 . A A . 87 PHE C    1 1 
       20 30350 1 1 87 PHE CA   C 153.489   0.421  -7.450 1.00 . A A . 87 PHE CA   1 1 
       20 30351 1 1 87 PHE CB   C 153.566   1.776  -8.160 1.00 . A A . 87 PHE CB   1 1 
       20 30352 1 1 87 PHE CD1  C 151.732   2.974  -6.939 1.00 . A A . 87 PHE CD1  1 1 
       20 30353 1 1 87 PHE CD2  C 151.618   2.850  -9.318 1.00 . A A . 87 PHE CD2  1 1 
       20 30354 1 1 87 PHE CE1  C 150.550   3.688  -6.917 1.00 . A A . 87 PHE CE1  1 1 
       20 30355 1 1 87 PHE CE2  C 150.436   3.565  -9.302 1.00 . A A . 87 PHE CE2  1 1 
       20 30356 1 1 87 PHE CG   C 152.278   2.547  -8.137 1.00 . A A . 87 PHE CG   1 1 
       20 30357 1 1 87 PHE CZ   C 149.902   3.985  -8.100 1.00 . A A . 87 PHE CZ   1 1 
       20 30358 1 1 87 PHE H    H 155.403   0.047  -6.634 1.00 . A A . 87 PHE H    1 1 
       20 30359 1 1 87 PHE HA   H 152.522   0.316  -6.986 1.00 . A A . 87 PHE HA   1 1 
       20 30360 1 1 87 PHE HB2  H 154.320   2.381  -7.680 1.00 . A A . 87 PHE HB2  1 1 
       20 30361 1 1 87 PHE HB3  H 153.844   1.622  -9.192 1.00 . A A . 87 PHE HB3  1 1 
       20 30362 1 1 87 PHE HD1  H 152.238   2.743  -6.013 1.00 . A A . 87 PHE HD1  1 1 
       20 30363 1 1 87 PHE HD2  H 152.036   2.522 -10.257 1.00 . A A . 87 PHE HD2  1 1 
       20 30364 1 1 87 PHE HE1  H 150.135   4.015  -5.976 1.00 . A A . 87 PHE HE1  1 1 
       20 30365 1 1 87 PHE HE2  H 149.931   3.795 -10.228 1.00 . A A . 87 PHE HE2  1 1 
       20 30366 1 1 87 PHE HZ   H 148.977   4.543  -8.086 1.00 . A A . 87 PHE HZ   1 1 
       20 30367 1 1 87 PHE N    N 154.502   0.353  -6.402 1.00 . A A . 87 PHE N    1 1 
       20 30368 1 1 87 PHE O    O 153.654  -0.492  -9.670 1.00 . A A . 87 PHE O    1 1 
       20 30369 1 1 88 ASN C    C 153.625  -4.362  -8.093 1.00 . A A . 88 ASN C    1 1 
       20 30370 1 1 88 ASN CA   C 154.077  -3.089  -8.801 1.00 . A A . 88 ASN CA   1 1 
       20 30371 1 1 88 ASN CB   C 155.548  -3.212  -9.201 1.00 . A A . 88 ASN CB   1 1 
       20 30372 1 1 88 ASN CG   C 155.731  -3.954 -10.510 1.00 . A A . 88 ASN CG   1 1 
       20 30373 1 1 88 ASN H    H 153.890  -2.032  -6.976 1.00 . A A . 88 ASN H    1 1 
       20 30374 1 1 88 ASN HA   H 153.482  -2.955  -9.691 1.00 . A A . 88 ASN HA   1 1 
       20 30375 1 1 88 ASN HB2  H 155.970  -2.224  -9.307 1.00 . A A . 88 ASN HB2  1 1 
       20 30376 1 1 88 ASN HB3  H 156.081  -3.745  -8.427 1.00 . A A . 88 ASN HB3  1 1 
       20 30377 1 1 88 ASN HD21 H 155.552  -2.253 -11.525 1.00 . A A . 88 ASN HD21 1 1 
       20 30378 1 1 88 ASN HD22 H 155.811  -3.673 -12.476 1.00 . A A . 88 ASN HD22 1 1 
       20 30379 1 1 88 ASN N    N 153.879  -1.923  -7.950 1.00 . A A . 88 ASN N    1 1 
       20 30380 1 1 88 ASN ND2  N 155.695  -3.219 -11.615 1.00 . A A . 88 ASN ND2  1 1 
       20 30381 1 1 88 ASN O    O 153.939  -4.576  -6.923 1.00 . A A . 88 ASN O    1 1 
       20 30382 1 1 88 ASN OD1  O 155.905  -5.172 -10.527 1.00 . A A . 88 ASN OD1  1 1 
       20 30383 1 1 89 GLY C    C 153.023  -7.667  -8.879 1.00 . A A . 89 GLY C    1 1 
       20 30384 1 1 89 GLY CA   C 152.400  -6.442  -8.233 1.00 . A A . 89 GLY CA   1 1 
       20 30385 1 1 89 GLY H    H 152.665  -4.978  -9.739 1.00 . A A . 89 GLY H    1 1 
       20 30386 1 1 89 GLY HA2  H 152.628  -6.447  -7.178 1.00 . A A . 89 GLY HA2  1 1 
       20 30387 1 1 89 GLY HA3  H 151.329  -6.489  -8.358 1.00 . A A . 89 GLY HA3  1 1 
       20 30388 1 1 89 GLY N    N 152.885  -5.201  -8.810 1.00 . A A . 89 GLY N    1 1 
       20 30389 1 1 89 GLY O    O 152.870  -7.879 -10.082 1.00 . A A . 89 GLY O    1 1 
       20 30390 1 1 90 PRO C    C 153.391 -10.615  -9.367 1.00 . A A . 90 PRO C    1 1 
       20 30391 1 1 90 PRO CA   C 154.376  -9.714  -8.628 1.00 . A A . 90 PRO CA   1 1 
       20 30392 1 1 90 PRO CB   C 154.904 -10.417  -7.374 1.00 . A A . 90 PRO CB   1 1 
       20 30393 1 1 90 PRO CD   C 153.973  -8.337  -6.657 1.00 . A A . 90 PRO CD   1 1 
       20 30394 1 1 90 PRO CG   C 155.065  -9.330  -6.369 1.00 . A A . 90 PRO CG   1 1 
       20 30395 1 1 90 PRO HA   H 155.201  -9.472  -9.283 1.00 . A A . 90 PRO HA   1 1 
       20 30396 1 1 90 PRO HB2  H 154.190 -11.158  -7.046 1.00 . A A . 90 PRO HB2  1 1 
       20 30397 1 1 90 PRO HB3  H 155.848 -10.892  -7.595 1.00 . A A . 90 PRO HB3  1 1 
       20 30398 1 1 90 PRO HD2  H 153.086  -8.577  -6.090 1.00 . A A . 90 PRO HD2  1 1 
       20 30399 1 1 90 PRO HD3  H 154.307  -7.335  -6.435 1.00 . A A . 90 PRO HD3  1 1 
       20 30400 1 1 90 PRO HG2  H 154.952  -9.732  -5.372 1.00 . A A . 90 PRO HG2  1 1 
       20 30401 1 1 90 PRO HG3  H 156.033  -8.866  -6.481 1.00 . A A . 90 PRO HG3  1 1 
       20 30402 1 1 90 PRO N    N 153.736  -8.505  -8.103 1.00 . A A . 90 PRO N    1 1 
       20 30403 1 1 90 PRO O    O 152.208 -10.294  -9.485 1.00 . A A . 90 PRO O    1 1 
       20 30404 1 1 91 VAL C    C 153.357 -14.129 -10.170 1.00 . A A . 91 VAL C    1 1 
       20 30405 1 1 91 VAL CA   C 153.050 -12.693 -10.588 1.00 . A A . 91 VAL CA   1 1 
       20 30406 1 1 91 VAL CB   C 153.240 -12.556 -12.112 1.00 . A A . 91 VAL CB   1 1 
       20 30407 1 1 91 VAL CG1  C 154.680 -12.857 -12.502 1.00 . A A . 91 VAL CG1  1 1 
       20 30408 1 1 91 VAL CG2  C 152.276 -13.468 -12.858 1.00 . A A . 91 VAL CG2  1 1 
       20 30409 1 1 91 VAL H    H 154.837 -11.947  -9.734 1.00 . A A . 91 VAL H    1 1 
       20 30410 1 1 91 VAL HA   H 152.019 -12.474 -10.354 1.00 . A A . 91 VAL HA   1 1 
       20 30411 1 1 91 VAL HB   H 153.023 -11.536 -12.391 1.00 . A A . 91 VAL HB   1 1 
       20 30412 1 1 91 VAL HG11 H 154.743 -12.987 -13.572 1.00 . A A . 91 VAL HG11 1 1 
       20 30413 1 1 91 VAL HG12 H 155.005 -13.760 -12.010 1.00 . A A . 91 VAL HG12 1 1 
       20 30414 1 1 91 VAL HG13 H 155.314 -12.035 -12.202 1.00 . A A . 91 VAL HG13 1 1 
       20 30415 1 1 91 VAL HG21 H 151.920 -12.965 -13.744 1.00 . A A . 91 VAL HG21 1 1 
       20 30416 1 1 91 VAL HG22 H 151.439 -13.706 -12.218 1.00 . A A . 91 VAL HG22 1 1 
       20 30417 1 1 91 VAL HG23 H 152.786 -14.377 -13.138 1.00 . A A . 91 VAL HG23 1 1 
       20 30418 1 1 91 VAL N    N 153.886 -11.746  -9.860 1.00 . A A . 91 VAL N    1 1 
       20 30419 1 1 91 VAL O    O 152.427 -14.963 -10.200 1.00 . A A . 91 VAL O    1 1 
       20 30420 1 1 91 VAL OXT  O 154.523 -14.406  -9.817 1.00 . A A . 91 VAL OXT  1 1 
       21 30421 1 1  1 GLY C    C 152.133  -5.699  15.261 1.00 . A A .  1 GLY C    1 1 
       21 30422 1 1  1 GLY CA   C 152.682  -4.534  16.061 1.00 . A A .  1 GLY CA   1 1 
       21 30423 1 1  1 GLY H1   H 152.658  -4.130  18.110 1.00 . A A .  1 GLY H1   1 1 
       21 30424 1 1  1 GLY H2   H 151.462  -5.217  17.614 1.00 . A A .  1 GLY H2   1 1 
       21 30425 1 1  1 GLY H3   H 151.294  -3.567  17.285 1.00 . A A .  1 GLY H3   1 1 
       21 30426 1 1  1 GLY HA2  H 152.581  -3.631  15.477 1.00 . A A .  1 GLY HA2  1 1 
       21 30427 1 1  1 GLY HA3  H 153.730  -4.710  16.257 1.00 . A A .  1 GLY HA3  1 1 
       21 30428 1 1  1 GLY N    N 151.975  -4.350  17.358 1.00 . A A .  1 GLY N    1 1 
       21 30429 1 1  1 GLY O    O 152.858  -6.645  14.950 1.00 . A A .  1 GLY O    1 1 
       21 30430 1 1  2 GLU C    C 148.748  -6.332  13.858 1.00 . A A .  2 GLU C    1 1 
       21 30431 1 1  2 GLU CA   C 150.201  -6.689  14.157 1.00 . A A .  2 GLU CA   1 1 
       21 30432 1 1  2 GLU CB   C 150.268  -8.017  14.915 1.00 . A A .  2 GLU CB   1 1 
       21 30433 1 1  2 GLU CD   C 150.441 -10.532  14.769 1.00 . A A .  2 GLU CD   1 1 
       21 30434 1 1  2 GLU CG   C 150.244  -9.236  14.008 1.00 . A A .  2 GLU CG   1 1 
       21 30435 1 1  2 GLU H    H 150.322  -4.853  15.205 1.00 . A A .  2 GLU H    1 1 
       21 30436 1 1  2 GLU HA   H 150.732  -6.792  13.223 1.00 . A A .  2 GLU HA   1 1 
       21 30437 1 1  2 GLU HB2  H 151.180  -8.043  15.492 1.00 . A A .  2 GLU HB2  1 1 
       21 30438 1 1  2 GLU HB3  H 149.425  -8.078  15.588 1.00 . A A .  2 GLU HB3  1 1 
       21 30439 1 1  2 GLU HG2  H 149.289  -9.275  13.504 1.00 . A A .  2 GLU HG2  1 1 
       21 30440 1 1  2 GLU HG3  H 151.032  -9.141  13.276 1.00 . A A .  2 GLU HG3  1 1 
       21 30441 1 1  2 GLU N    N 150.849  -5.632  14.927 1.00 . A A .  2 GLU N    1 1 
       21 30442 1 1  2 GLU O    O 148.137  -5.532  14.565 1.00 . A A .  2 GLU O    1 1 
       21 30443 1 1  2 GLU OE1  O 149.537 -10.913  15.541 1.00 . A A .  2 GLU OE1  1 1 
       21 30444 1 1  2 GLU OE2  O 151.502 -11.169  14.591 1.00 . A A .  2 GLU OE2  1 1 
       21 30445 1 1  3 TRP C    C 146.435  -7.502  11.188 1.00 . A A .  3 TRP C    1 1 
       21 30446 1 1  3 TRP CA   C 146.819  -6.675  12.412 1.00 . A A .  3 TRP CA   1 1 
       21 30447 1 1  3 TRP CB   C 146.618  -5.186  12.119 1.00 . A A .  3 TRP CB   1 1 
       21 30448 1 1  3 TRP CD1  C 145.271  -4.847  14.273 1.00 . A A .  3 TRP CD1  1 1 
       21 30449 1 1  3 TRP CD2  C 144.657  -3.513  12.584 1.00 . A A .  3 TRP CD2  1 1 
       21 30450 1 1  3 TRP CE2  C 143.844  -3.229  13.697 1.00 . A A .  3 TRP CE2  1 1 
       21 30451 1 1  3 TRP CE3  C 144.453  -2.796  11.402 1.00 . A A .  3 TRP CE3  1 1 
       21 30452 1 1  3 TRP CG   C 145.562  -4.551  12.972 1.00 . A A .  3 TRP CG   1 1 
       21 30453 1 1  3 TRP CH2  C 142.669  -1.571  12.494 1.00 . A A .  3 TRP CH2  1 1 
       21 30454 1 1  3 TRP CZ2  C 142.847  -2.258  13.664 1.00 . A A .  3 TRP CZ2  1 1 
       21 30455 1 1  3 TRP CZ3  C 143.461  -1.833  11.369 1.00 . A A .  3 TRP CZ3  1 1 
       21 30456 1 1  3 TRP H    H 148.739  -7.560  12.279 1.00 . A A .  3 TRP H    1 1 
       21 30457 1 1  3 TRP HA   H 146.182  -6.958  13.236 1.00 . A A .  3 TRP HA   1 1 
       21 30458 1 1  3 TRP HB2  H 147.546  -4.664  12.296 1.00 . A A .  3 TRP HB2  1 1 
       21 30459 1 1  3 TRP HB3  H 146.331  -5.061  11.085 1.00 . A A .  3 TRP HB3  1 1 
       21 30460 1 1  3 TRP HD1  H 145.786  -5.598  14.855 1.00 . A A .  3 TRP HD1  1 1 
       21 30461 1 1  3 TRP HE1  H 143.850  -4.080  15.616 1.00 . A A .  3 TRP HE1  1 1 
       21 30462 1 1  3 TRP HE3  H 145.053  -2.983  10.524 1.00 . A A .  3 TRP HE3  1 1 
       21 30463 1 1  3 TRP HH2  H 141.907  -0.811  12.423 1.00 . A A .  3 TRP HH2  1 1 
       21 30464 1 1  3 TRP HZ2  H 142.229  -2.045  14.524 1.00 . A A .  3 TRP HZ2  1 1 
       21 30465 1 1  3 TRP HZ3  H 143.290  -1.268  10.465 1.00 . A A .  3 TRP HZ3  1 1 
       21 30466 1 1  3 TRP N    N 148.201  -6.932  12.805 1.00 . A A .  3 TRP N    1 1 
       21 30467 1 1  3 TRP NE1  N 144.240  -4.056  14.717 1.00 . A A .  3 TRP NE1  1 1 
       21 30468 1 1  3 TRP O    O 145.310  -7.989  11.087 1.00 . A A .  3 TRP O    1 1 
       21 30469 1 1  4 GLU C    C 145.805  -8.065   8.398 1.00 . A A .  4 GLU C    1 1 
       21 30470 1 1  4 GLU CA   C 147.150  -8.414   9.034 1.00 . A A .  4 GLU CA   1 1 
       21 30471 1 1  4 GLU CB   C 147.238  -9.921   9.316 1.00 . A A .  4 GLU CB   1 1 
       21 30472 1 1  4 GLU CD   C 146.282 -10.751  11.507 1.00 . A A .  4 GLU CD   1 1 
       21 30473 1 1  4 GLU CG   C 146.025 -10.501  10.032 1.00 . A A .  4 GLU CG   1 1 
       21 30474 1 1  4 GLU H    H 148.252  -7.231  10.401 1.00 . A A .  4 GLU H    1 1 
       21 30475 1 1  4 GLU HA   H 147.932  -8.150   8.337 1.00 . A A .  4 GLU HA   1 1 
       21 30476 1 1  4 GLU HB2  H 147.353 -10.442   8.378 1.00 . A A .  4 GLU HB2  1 1 
       21 30477 1 1  4 GLU HB3  H 148.109 -10.107   9.926 1.00 . A A .  4 GLU HB3  1 1 
       21 30478 1 1  4 GLU HG2  H 145.199  -9.814   9.938 1.00 . A A .  4 GLU HG2  1 1 
       21 30479 1 1  4 GLU HG3  H 145.764 -11.440   9.565 1.00 . A A .  4 GLU HG3  1 1 
       21 30480 1 1  4 GLU N    N 147.377  -7.649  10.260 1.00 . A A .  4 GLU N    1 1 
       21 30481 1 1  4 GLU O    O 145.149  -7.105   8.796 1.00 . A A .  4 GLU O    1 1 
       21 30482 1 1  4 GLU OE1  O 147.111 -11.629  11.824 1.00 . A A .  4 GLU OE1  1 1 
       21 30483 1 1  4 GLU OE2  O 145.651 -10.071  12.343 1.00 . A A .  4 GLU OE2  1 1 
       21 30484 1 1  5 ILE C    C 142.974  -8.560   7.678 1.00 . A A .  5 ILE C    1 1 
       21 30485 1 1  5 ILE CA   C 144.149  -8.632   6.703 1.00 . A A .  5 ILE CA   1 1 
       21 30486 1 1  5 ILE CB   C 143.885  -9.748   5.670 1.00 . A A .  5 ILE CB   1 1 
       21 30487 1 1  5 ILE CD1  C 142.643  -8.150   4.128 1.00 . A A .  5 ILE CD1  1 1 
       21 30488 1 1  5 ILE CG1  C 142.604  -9.458   4.886 1.00 . A A .  5 ILE CG1  1 1 
       21 30489 1 1  5 ILE CG2  C 143.795 -11.101   6.360 1.00 . A A .  5 ILE CG2  1 1 
       21 30490 1 1  5 ILE H    H 145.979  -9.595   7.126 1.00 . A A .  5 ILE H    1 1 
       21 30491 1 1  5 ILE HA   H 144.227  -7.695   6.176 1.00 . A A .  5 ILE HA   1 1 
       21 30492 1 1  5 ILE HB   H 144.719  -9.776   4.985 1.00 . A A .  5 ILE HB   1 1 
       21 30493 1 1  5 ILE HD11 H 141.867  -7.494   4.500 1.00 . A A .  5 ILE HD11 1 1 
       21 30494 1 1  5 ILE HD12 H 142.480  -8.337   3.077 1.00 . A A .  5 ILE HD12 1 1 
       21 30495 1 1  5 ILE HD13 H 143.605  -7.683   4.266 1.00 . A A .  5 ILE HD13 1 1 
       21 30496 1 1  5 ILE HG12 H 142.441 -10.249   4.169 1.00 . A A .  5 ILE HG12 1 1 
       21 30497 1 1  5 ILE HG13 H 141.769  -9.422   5.571 1.00 . A A .  5 ILE HG13 1 1 
       21 30498 1 1  5 ILE HG21 H 143.536 -11.857   5.635 1.00 . A A .  5 ILE HG21 1 1 
       21 30499 1 1  5 ILE HG22 H 143.039 -11.064   7.129 1.00 . A A .  5 ILE HG22 1 1 
       21 30500 1 1  5 ILE HG23 H 144.750 -11.341   6.805 1.00 . A A .  5 ILE HG23 1 1 
       21 30501 1 1  5 ILE N    N 145.408  -8.851   7.403 1.00 . A A .  5 ILE N    1 1 
       21 30502 1 1  5 ILE O    O 142.963  -9.240   8.703 1.00 . A A .  5 ILE O    1 1 
       21 30503 1 1  6 ILE C    C 139.543  -7.452   7.339 1.00 . A A .  6 ILE C    1 1 
       21 30504 1 1  6 ILE CA   C 140.804  -7.573   8.187 1.00 . A A .  6 ILE CA   1 1 
       21 30505 1 1  6 ILE CB   C 140.919  -6.332   9.095 1.00 . A A .  6 ILE CB   1 1 
       21 30506 1 1  6 ILE CD1  C 142.566  -5.023  10.524 1.00 . A A .  6 ILE CD1  1 1 
       21 30507 1 1  6 ILE CG1  C 142.261  -6.331   9.826 1.00 . A A .  6 ILE CG1  1 1 
       21 30508 1 1  6 ILE CG2  C 139.768  -6.296  10.090 1.00 . A A .  6 ILE CG2  1 1 
       21 30509 1 1  6 ILE H    H 142.053  -7.219   6.514 1.00 . A A .  6 ILE H    1 1 
       21 30510 1 1  6 ILE HA   H 140.722  -8.448   8.816 1.00 . A A .  6 ILE HA   1 1 
       21 30511 1 1  6 ILE HB   H 140.853  -5.453   8.474 1.00 . A A .  6 ILE HB   1 1 
       21 30512 1 1  6 ILE HD11 H 142.932  -5.224  11.520 1.00 . A A .  6 ILE HD11 1 1 
       21 30513 1 1  6 ILE HD12 H 141.666  -4.428  10.585 1.00 . A A .  6 ILE HD12 1 1 
       21 30514 1 1  6 ILE HD13 H 143.316  -4.484   9.966 1.00 . A A .  6 ILE HD13 1 1 
       21 30515 1 1  6 ILE HG12 H 142.259  -7.111  10.571 1.00 . A A .  6 ILE HG12 1 1 
       21 30516 1 1  6 ILE HG13 H 143.050  -6.518   9.113 1.00 . A A .  6 ILE HG13 1 1 
       21 30517 1 1  6 ILE HG21 H 140.097  -6.702  11.035 1.00 . A A .  6 ILE HG21 1 1 
       21 30518 1 1  6 ILE HG22 H 138.946  -6.885   9.712 1.00 . A A .  6 ILE HG22 1 1 
       21 30519 1 1  6 ILE HG23 H 139.446  -5.276  10.228 1.00 . A A .  6 ILE HG23 1 1 
       21 30520 1 1  6 ILE N    N 141.986  -7.733   7.346 1.00 . A A .  6 ILE N    1 1 
       21 30521 1 1  6 ILE O    O 138.683  -8.331   7.360 1.00 . A A .  6 ILE O    1 1 
       21 30522 1 1  7 GLU C    C 138.639  -6.348   4.271 1.00 . A A .  7 GLU C    1 1 
       21 30523 1 1  7 GLU CA   C 138.285  -6.121   5.737 1.00 . A A .  7 GLU CA   1 1 
       21 30524 1 1  7 GLU CB   C 137.760  -4.697   5.931 1.00 . A A .  7 GLU CB   1 1 
       21 30525 1 1  7 GLU CD   C 138.287  -3.156   7.864 1.00 . A A .  7 GLU CD   1 1 
       21 30526 1 1  7 GLU CG   C 137.477  -4.343   7.382 1.00 . A A .  7 GLU CG   1 1 
       21 30527 1 1  7 GLU H    H 140.161  -5.691   6.617 1.00 . A A .  7 GLU H    1 1 
       21 30528 1 1  7 GLU HA   H 137.514  -6.821   6.021 1.00 . A A .  7 GLU HA   1 1 
       21 30529 1 1  7 GLU HB2  H 138.494  -4.001   5.549 1.00 . A A .  7 GLU HB2  1 1 
       21 30530 1 1  7 GLU HB3  H 136.844  -4.584   5.370 1.00 . A A .  7 GLU HB3  1 1 
       21 30531 1 1  7 GLU HG2  H 136.428  -4.110   7.485 1.00 . A A .  7 GLU HG2  1 1 
       21 30532 1 1  7 GLU HG3  H 137.716  -5.198   8.000 1.00 . A A .  7 GLU HG3  1 1 
       21 30533 1 1  7 GLU N    N 139.441  -6.356   6.593 1.00 . A A .  7 GLU N    1 1 
       21 30534 1 1  7 GLU O    O 139.805  -6.546   3.927 1.00 . A A .  7 GLU O    1 1 
       21 30535 1 1  7 GLU OE1  O 139.502  -3.110   7.578 1.00 . A A .  7 GLU OE1  1 1 
       21 30536 1 1  7 GLU OE2  O 137.707  -2.272   8.529 1.00 . A A .  7 GLU OE2  1 1 
       21 30537 1 1  8 ILE C    C 137.026  -5.524   1.149 1.00 . A A .  8 ILE C    1 1 
       21 30538 1 1  8 ILE CA   C 137.837  -6.523   1.982 1.00 . A A .  8 ILE CA   1 1 
       21 30539 1 1  8 ILE CB   C 137.464  -7.964   1.566 1.00 . A A .  8 ILE CB   1 1 
       21 30540 1 1  8 ILE CD1  C 139.351  -7.861  -0.151 1.00 . A A .  8 ILE CD1  1 1 
       21 30541 1 1  8 ILE CG1  C 137.919  -8.257   0.131 1.00 . A A .  8 ILE CG1  1 1 
       21 30542 1 1  8 ILE CG2  C 135.966  -8.195   1.707 1.00 . A A .  8 ILE CG2  1 1 
       21 30543 1 1  8 ILE H    H 136.720  -6.159   3.744 1.00 . A A .  8 ILE H    1 1 
       21 30544 1 1  8 ILE HA   H 138.887  -6.374   1.778 1.00 . A A .  8 ILE HA   1 1 
       21 30545 1 1  8 ILE HB   H 137.967  -8.646   2.236 1.00 . A A .  8 ILE HB   1 1 
       21 30546 1 1  8 ILE HD11 H 139.672  -8.307  -1.081 1.00 . A A .  8 ILE HD11 1 1 
       21 30547 1 1  8 ILE HD12 H 139.985  -8.208   0.652 1.00 . A A .  8 ILE HD12 1 1 
       21 30548 1 1  8 ILE HD13 H 139.420  -6.786  -0.225 1.00 . A A .  8 ILE HD13 1 1 
       21 30549 1 1  8 ILE HG12 H 137.829  -9.317  -0.057 1.00 . A A .  8 ILE HG12 1 1 
       21 30550 1 1  8 ILE HG13 H 137.284  -7.722  -0.558 1.00 . A A .  8 ILE HG13 1 1 
       21 30551 1 1  8 ILE HG21 H 135.434  -7.483   1.093 1.00 . A A .  8 ILE HG21 1 1 
       21 30552 1 1  8 ILE HG22 H 135.679  -8.066   2.741 1.00 . A A .  8 ILE HG22 1 1 
       21 30553 1 1  8 ILE HG23 H 135.725  -9.198   1.389 1.00 . A A .  8 ILE HG23 1 1 
       21 30554 1 1  8 ILE N    N 137.627  -6.320   3.411 1.00 . A A .  8 ILE N    1 1 
       21 30555 1 1  8 ILE O    O 136.920  -5.662  -0.069 1.00 . A A .  8 ILE O    1 1 
       21 30556 1 1  9 GLY C    C 136.417  -2.215   0.923 1.00 . A A .  9 GLY C    1 1 
       21 30557 1 1  9 GLY CA   C 135.670  -3.523   1.107 1.00 . A A .  9 GLY CA   1 1 
       21 30558 1 1  9 GLY H    H 136.571  -4.451   2.781 1.00 . A A .  9 GLY H    1 1 
       21 30559 1 1  9 GLY HA2  H 135.404  -3.912   0.136 1.00 . A A .  9 GLY HA2  1 1 
       21 30560 1 1  9 GLY HA3  H 134.764  -3.334   1.664 1.00 . A A .  9 GLY HA3  1 1 
       21 30561 1 1  9 GLY N    N 136.456  -4.519   1.812 1.00 . A A .  9 GLY N    1 1 
       21 30562 1 1  9 GLY O    O 137.216  -2.078  -0.007 1.00 . A A .  9 GLY O    1 1 
       21 30563 1 1 10 PRO C    C 138.352  -0.025   1.931 1.00 . A A . 10 PRO C    1 1 
       21 30564 1 1 10 PRO CA   C 136.847   0.082   1.718 1.00 . A A . 10 PRO CA   1 1 
       21 30565 1 1 10 PRO CB   C 136.203   0.892   2.849 1.00 . A A . 10 PRO CB   1 1 
       21 30566 1 1 10 PRO CD   C 135.247  -1.294   2.939 1.00 . A A . 10 PRO CD   1 1 
       21 30567 1 1 10 PRO CG   C 135.656  -0.126   3.789 1.00 . A A . 10 PRO CG   1 1 
       21 30568 1 1 10 PRO HA   H 136.653   0.564   0.772 1.00 . A A . 10 PRO HA   1 1 
       21 30569 1 1 10 PRO HB2  H 136.952   1.507   3.325 1.00 . A A . 10 PRO HB2  1 1 
       21 30570 1 1 10 PRO HB3  H 135.420   1.517   2.446 1.00 . A A . 10 PRO HB3  1 1 
       21 30571 1 1 10 PRO HD2  H 135.372  -2.220   3.484 1.00 . A A . 10 PRO HD2  1 1 
       21 30572 1 1 10 PRO HD3  H 134.225  -1.183   2.609 1.00 . A A . 10 PRO HD3  1 1 
       21 30573 1 1 10 PRO HG2  H 136.418  -0.422   4.494 1.00 . A A . 10 PRO HG2  1 1 
       21 30574 1 1 10 PRO HG3  H 134.798   0.278   4.308 1.00 . A A . 10 PRO HG3  1 1 
       21 30575 1 1 10 PRO N    N 136.180  -1.223   1.801 1.00 . A A . 10 PRO N    1 1 
       21 30576 1 1 10 PRO O    O 139.123   0.763   1.387 1.00 . A A . 10 PRO O    1 1 
       21 30577 1 1 11 PHE C    C 140.990  -1.365   1.743 1.00 . A A . 11 PHE C    1 1 
       21 30578 1 1 11 PHE CA   C 140.171  -1.219   3.024 1.00 . A A . 11 PHE CA   1 1 
       21 30579 1 1 11 PHE CB   C 140.342  -2.464   3.897 1.00 . A A . 11 PHE CB   1 1 
       21 30580 1 1 11 PHE CD1  C 142.687  -3.182   3.360 1.00 . A A . 11 PHE CD1  1 1 
       21 30581 1 1 11 PHE CD2  C 142.182  -2.543   5.603 1.00 . A A . 11 PHE CD2  1 1 
       21 30582 1 1 11 PHE CE1  C 143.996  -3.433   3.724 1.00 . A A . 11 PHE CE1  1 1 
       21 30583 1 1 11 PHE CE2  C 143.491  -2.793   5.971 1.00 . A A . 11 PHE CE2  1 1 
       21 30584 1 1 11 PHE CG   C 141.766  -2.735   4.295 1.00 . A A . 11 PHE CG   1 1 
       21 30585 1 1 11 PHE CZ   C 144.399  -3.238   5.029 1.00 . A A . 11 PHE CZ   1 1 
       21 30586 1 1 11 PHE H    H 138.098  -1.595   3.138 1.00 . A A . 11 PHE H    1 1 
       21 30587 1 1 11 PHE HA   H 140.524  -0.361   3.570 1.00 . A A . 11 PHE HA   1 1 
       21 30588 1 1 11 PHE HB2  H 139.763  -2.346   4.801 1.00 . A A . 11 PHE HB2  1 1 
       21 30589 1 1 11 PHE HB3  H 139.979  -3.326   3.355 1.00 . A A . 11 PHE HB3  1 1 
       21 30590 1 1 11 PHE HD1  H 142.374  -3.334   2.339 1.00 . A A . 11 PHE HD1  1 1 
       21 30591 1 1 11 PHE HD2  H 141.473  -2.196   6.339 1.00 . A A . 11 PHE HD2  1 1 
       21 30592 1 1 11 PHE HE1  H 144.705  -3.781   2.986 1.00 . A A . 11 PHE HE1  1 1 
       21 30593 1 1 11 PHE HE2  H 143.804  -2.640   6.994 1.00 . A A . 11 PHE HE2  1 1 
       21 30594 1 1 11 PHE HZ   H 145.421  -3.434   5.314 1.00 . A A . 11 PHE HZ   1 1 
       21 30595 1 1 11 PHE N    N 138.761  -1.004   2.731 1.00 . A A . 11 PHE N    1 1 
       21 30596 1 1 11 PHE O    O 142.063  -0.775   1.611 1.00 . A A . 11 PHE O    1 1 
       21 30597 1 1 12 THR C    C 141.111  -1.146  -1.348 1.00 . A A . 12 THR C    1 1 
       21 30598 1 1 12 THR CA   C 141.163  -2.388  -0.459 1.00 . A A . 12 THR CA   1 1 
       21 30599 1 1 12 THR CB   C 140.531  -3.583  -1.177 1.00 . A A . 12 THR CB   1 1 
       21 30600 1 1 12 THR CG2  C 141.378  -4.837  -1.114 1.00 . A A . 12 THR CG2  1 1 
       21 30601 1 1 12 THR H    H 139.625  -2.603   0.970 1.00 . A A . 12 THR H    1 1 
       21 30602 1 1 12 THR HA   H 142.193  -2.615  -0.241 1.00 . A A . 12 THR HA   1 1 
       21 30603 1 1 12 THR HB   H 140.388  -3.329  -2.211 1.00 . A A . 12 THR HB   1 1 
       21 30604 1 1 12 THR HG1  H 138.902  -4.665  -1.061 1.00 . A A . 12 THR HG1  1 1 
       21 30605 1 1 12 THR HG21 H 141.405  -5.304  -2.087 1.00 . A A . 12 THR HG21 1 1 
       21 30606 1 1 12 THR HG22 H 140.952  -5.525  -0.399 1.00 . A A . 12 THR HG22 1 1 
       21 30607 1 1 12 THR HG23 H 142.381  -4.581  -0.811 1.00 . A A . 12 THR HG23 1 1 
       21 30608 1 1 12 THR N    N 140.480  -2.158   0.806 1.00 . A A . 12 THR N    1 1 
       21 30609 1 1 12 THR O    O 142.147  -0.556  -1.680 1.00 . A A . 12 THR O    1 1 
       21 30610 1 1 12 THR OG1  O 139.266  -3.894  -0.619 1.00 . A A . 12 THR OG1  1 1 
       21 30611 1 1 13 GLN C    C 140.497   1.626  -1.988 1.00 . A A . 13 GLN C    1 1 
       21 30612 1 1 13 GLN CA   C 139.733   0.439  -2.568 1.00 . A A . 13 GLN CA   1 1 
       21 30613 1 1 13 GLN CB   C 138.249   0.783  -2.718 1.00 . A A . 13 GLN CB   1 1 
       21 30614 1 1 13 GLN CD   C 136.951   2.601  -1.535 1.00 . A A . 13 GLN CD   1 1 
       21 30615 1 1 13 GLN CG   C 137.590   1.229  -1.424 1.00 . A A . 13 GLN CG   1 1 
       21 30616 1 1 13 GLN H    H 139.113  -1.238  -1.428 1.00 . A A . 13 GLN H    1 1 
       21 30617 1 1 13 GLN HA   H 140.139   0.208  -3.542 1.00 . A A . 13 GLN HA   1 1 
       21 30618 1 1 13 GLN HB2  H 138.148   1.577  -3.443 1.00 . A A . 13 GLN HB2  1 1 
       21 30619 1 1 13 GLN HB3  H 137.726  -0.090  -3.081 1.00 . A A . 13 GLN HB3  1 1 
       21 30620 1 1 13 GLN HE21 H 138.717   3.417  -1.946 1.00 . A A . 13 GLN HE21 1 1 
       21 30621 1 1 13 GLN HE22 H 137.379   4.508  -1.902 1.00 . A A . 13 GLN HE22 1 1 
       21 30622 1 1 13 GLN HG2  H 136.823   0.514  -1.162 1.00 . A A . 13 GLN HG2  1 1 
       21 30623 1 1 13 GLN HG3  H 138.337   1.257  -0.645 1.00 . A A . 13 GLN HG3  1 1 
       21 30624 1 1 13 GLN N    N 139.903  -0.740  -1.725 1.00 . A A . 13 GLN N    1 1 
       21 30625 1 1 13 GLN NE2  N 137.765   3.610  -1.822 1.00 . A A . 13 GLN NE2  1 1 
       21 30626 1 1 13 GLN O    O 140.902   2.533  -2.716 1.00 . A A . 13 GLN O    1 1 
       21 30627 1 1 13 GLN OE1  O 135.741   2.751  -1.364 1.00 . A A . 13 GLN OE1  1 1 
       21 30628 1 1 14 ASN C    C 142.777   2.902  -0.658 1.00 . A A . 14 ASN C    1 1 
       21 30629 1 1 14 ASN CA   C 141.433   2.665   0.009 1.00 . A A . 14 ASN CA   1 1 
       21 30630 1 1 14 ASN CB   C 141.632   2.310   1.485 1.00 . A A . 14 ASN CB   1 1 
       21 30631 1 1 14 ASN CG   C 140.919   3.273   2.414 1.00 . A A . 14 ASN CG   1 1 
       21 30632 1 1 14 ASN H    H 140.365   0.854  -0.146 1.00 . A A . 14 ASN H    1 1 
       21 30633 1 1 14 ASN HA   H 140.847   3.565  -0.067 1.00 . A A . 14 ASN HA   1 1 
       21 30634 1 1 14 ASN HB2  H 141.250   1.316   1.663 1.00 . A A . 14 ASN HB2  1 1 
       21 30635 1 1 14 ASN HB3  H 142.689   2.330   1.716 1.00 . A A . 14 ASN HB3  1 1 
       21 30636 1 1 14 ASN HD21 H 139.640   1.848   2.950 1.00 . A A . 14 ASN HD21 1 1 
       21 30637 1 1 14 ASN HD22 H 139.403   3.388   3.697 1.00 . A A . 14 ASN HD22 1 1 
       21 30638 1 1 14 ASN N    N 140.705   1.604  -0.671 1.00 . A A . 14 ASN N    1 1 
       21 30639 1 1 14 ASN ND2  N 139.884   2.786   3.088 1.00 . A A . 14 ASN ND2  1 1 
       21 30640 1 1 14 ASN O    O 143.022   3.977  -1.207 1.00 . A A . 14 ASN O    1 1 
       21 30641 1 1 14 ASN OD1  O 141.295   4.440   2.527 1.00 . A A . 14 ASN OD1  1 1 
       21 30642 1 1 15 LEU C    C 144.783   2.531  -2.672 1.00 . A A . 15 LEU C    1 1 
       21 30643 1 1 15 LEU CA   C 144.952   2.005  -1.256 1.00 . A A . 15 LEU CA   1 1 
       21 30644 1 1 15 LEU CB   C 145.671   0.654  -1.280 1.00 . A A . 15 LEU CB   1 1 
       21 30645 1 1 15 LEU CD1  C 147.703   1.842  -2.180 1.00 . A A . 15 LEU CD1  1 1 
       21 30646 1 1 15 LEU CD2  C 147.727   0.891   0.135 1.00 . A A . 15 LEU CD2  1 1 
       21 30647 1 1 15 LEU CG   C 147.203   0.719  -1.283 1.00 . A A . 15 LEU CG   1 1 
       21 30648 1 1 15 LEU H    H 143.390   1.051  -0.187 1.00 . A A . 15 LEU H    1 1 
       21 30649 1 1 15 LEU HA   H 145.538   2.712  -0.686 1.00 . A A . 15 LEU HA   1 1 
       21 30650 1 1 15 LEU HB2  H 145.360   0.091  -0.411 1.00 . A A . 15 LEU HB2  1 1 
       21 30651 1 1 15 LEU HB3  H 145.355   0.118  -2.163 1.00 . A A . 15 LEU HB3  1 1 
       21 30652 1 1 15 LEU HD11 H 147.262   1.743  -3.160 1.00 . A A . 15 LEU HD11 1 1 
       21 30653 1 1 15 LEU HD12 H 148.779   1.784  -2.262 1.00 . A A . 15 LEU HD12 1 1 
       21 30654 1 1 15 LEU HD13 H 147.425   2.795  -1.754 1.00 . A A . 15 LEU HD13 1 1 
       21 30655 1 1 15 LEU HD21 H 148.786   1.104   0.102 1.00 . A A . 15 LEU HD21 1 1 
       21 30656 1 1 15 LEU HD22 H 147.560  -0.019   0.693 1.00 . A A . 15 LEU HD22 1 1 
       21 30657 1 1 15 LEU HD23 H 147.210   1.708   0.613 1.00 . A A . 15 LEU HD23 1 1 
       21 30658 1 1 15 LEU HG   H 147.595  -0.210  -1.672 1.00 . A A . 15 LEU HG   1 1 
       21 30659 1 1 15 LEU N    N 143.644   1.891  -0.626 1.00 . A A . 15 LEU N    1 1 
       21 30660 1 1 15 LEU O    O 145.626   3.266  -3.181 1.00 . A A . 15 LEU O    1 1 
       21 30661 1 1 16 GLY C    C 143.374   4.134  -4.734 1.00 . A A . 16 GLY C    1 1 
       21 30662 1 1 16 GLY CA   C 143.385   2.621  -4.641 1.00 . A A . 16 GLY CA   1 1 
       21 30663 1 1 16 GLY H    H 143.021   1.580  -2.829 1.00 . A A . 16 GLY H    1 1 
       21 30664 1 1 16 GLY HA2  H 144.142   2.236  -5.307 1.00 . A A . 16 GLY HA2  1 1 
       21 30665 1 1 16 GLY HA3  H 142.421   2.244  -4.947 1.00 . A A . 16 GLY HA3  1 1 
       21 30666 1 1 16 GLY N    N 143.666   2.162  -3.295 1.00 . A A . 16 GLY N    1 1 
       21 30667 1 1 16 GLY O    O 143.914   4.710  -5.678 1.00 . A A . 16 GLY O    1 1 
       21 30668 1 1 17 LYS C    C 144.095   6.838  -3.612 1.00 . A A . 17 LYS C    1 1 
       21 30669 1 1 17 LYS CA   C 142.696   6.239  -3.720 1.00 . A A . 17 LYS CA   1 1 
       21 30670 1 1 17 LYS CB   C 141.834   6.713  -2.547 1.00 . A A . 17 LYS CB   1 1 
       21 30671 1 1 17 LYS CD   C 141.670   8.735  -1.064 1.00 . A A . 17 LYS CD   1 1 
       21 30672 1 1 17 LYS CE   C 140.262   8.979  -0.546 1.00 . A A . 17 LYS CE   1 1 
       21 30673 1 1 17 LYS CG   C 141.657   8.222  -2.495 1.00 . A A . 17 LYS CG   1 1 
       21 30674 1 1 17 LYS H    H 142.354   4.270  -3.007 1.00 . A A . 17 LYS H    1 1 
       21 30675 1 1 17 LYS HA   H 142.245   6.566  -4.644 1.00 . A A . 17 LYS HA   1 1 
       21 30676 1 1 17 LYS HB2  H 140.857   6.260  -2.629 1.00 . A A . 17 LYS HB2  1 1 
       21 30677 1 1 17 LYS HB3  H 142.295   6.393  -1.625 1.00 . A A . 17 LYS HB3  1 1 
       21 30678 1 1 17 LYS HD2  H 142.153   8.003  -0.433 1.00 . A A . 17 LYS HD2  1 1 
       21 30679 1 1 17 LYS HD3  H 142.223   9.662  -1.030 1.00 . A A . 17 LYS HD3  1 1 
       21 30680 1 1 17 LYS HE2  H 140.044  10.034  -0.613 1.00 . A A . 17 LYS HE2  1 1 
       21 30681 1 1 17 LYS HE3  H 139.564   8.428  -1.160 1.00 . A A . 17 LYS HE3  1 1 
       21 30682 1 1 17 LYS HG2  H 142.463   8.688  -3.041 1.00 . A A . 17 LYS HG2  1 1 
       21 30683 1 1 17 LYS HG3  H 140.712   8.479  -2.952 1.00 . A A . 17 LYS HG3  1 1 
       21 30684 1 1 17 LYS HZ1  H 139.698   7.590   0.909 1.00 . A A . 17 LYS HZ1  1 1 
       21 30685 1 1 17 LYS HZ2  H 139.481   9.199   1.379 1.00 . A A . 17 LYS HZ2  1 1 
       21 30686 1 1 17 LYS HZ3  H 141.034   8.531   1.343 1.00 . A A . 17 LYS HZ3  1 1 
       21 30687 1 1 17 LYS N    N 142.764   4.784  -3.742 1.00 . A A . 17 LYS N    1 1 
       21 30688 1 1 17 LYS NZ   N 140.107   8.545   0.870 1.00 . A A . 17 LYS NZ   1 1 
       21 30689 1 1 17 LYS O    O 144.524   7.605  -4.478 1.00 . A A . 17 LYS O    1 1 
       21 30690 1 1 18 PHE C    C 147.140   6.365  -3.330 1.00 . A A . 18 PHE C    1 1 
       21 30691 1 1 18 PHE CA   C 146.159   6.973  -2.330 1.00 . A A . 18 PHE CA   1 1 
       21 30692 1 1 18 PHE CB   C 146.611   6.670  -0.898 1.00 . A A . 18 PHE CB   1 1 
       21 30693 1 1 18 PHE CD1  C 147.530   8.977  -0.540 1.00 . A A . 18 PHE CD1  1 1 
       21 30694 1 1 18 PHE CD2  C 146.262   7.978   1.214 1.00 . A A . 18 PHE CD2  1 1 
       21 30695 1 1 18 PHE CE1  C 147.712  10.109   0.232 1.00 . A A . 18 PHE CE1  1 1 
       21 30696 1 1 18 PHE CE2  C 146.439   9.107   1.991 1.00 . A A . 18 PHE CE2  1 1 
       21 30697 1 1 18 PHE CG   C 146.805   7.900  -0.057 1.00 . A A . 18 PHE CG   1 1 
       21 30698 1 1 18 PHE CZ   C 147.165  10.174   1.498 1.00 . A A . 18 PHE CZ   1 1 
       21 30699 1 1 18 PHE H    H 144.411   5.860  -1.898 1.00 . A A . 18 PHE H    1 1 
       21 30700 1 1 18 PHE HA   H 146.142   8.040  -2.472 1.00 . A A . 18 PHE HA   1 1 
       21 30701 1 1 18 PHE HB2  H 145.866   6.054  -0.417 1.00 . A A . 18 PHE HB2  1 1 
       21 30702 1 1 18 PHE HB3  H 147.549   6.135  -0.928 1.00 . A A . 18 PHE HB3  1 1 
       21 30703 1 1 18 PHE HD1  H 147.959   8.927  -1.530 1.00 . A A . 18 PHE HD1  1 1 
       21 30704 1 1 18 PHE HD2  H 145.694   7.144   1.601 1.00 . A A . 18 PHE HD2  1 1 
       21 30705 1 1 18 PHE HE1  H 148.280  10.942  -0.156 1.00 . A A . 18 PHE HE1  1 1 
       21 30706 1 1 18 PHE HE2  H 146.012   9.156   2.981 1.00 . A A . 18 PHE HE2  1 1 
       21 30707 1 1 18 PHE HZ   H 147.305  11.058   2.104 1.00 . A A . 18 PHE HZ   1 1 
       21 30708 1 1 18 PHE N    N 144.806   6.477  -2.549 1.00 . A A . 18 PHE N    1 1 
       21 30709 1 1 18 PHE O    O 148.285   6.803  -3.431 1.00 . A A . 18 PHE O    1 1 
       21 30710 1 1 19 ALA C    C 147.864   5.647  -6.198 1.00 . A A . 19 ALA C    1 1 
       21 30711 1 1 19 ALA CA   C 147.526   4.698  -5.056 1.00 . A A . 19 ALA CA   1 1 
       21 30712 1 1 19 ALA CB   C 146.839   3.450  -5.591 1.00 . A A . 19 ALA CB   1 1 
       21 30713 1 1 19 ALA H    H 145.765   5.055  -3.942 1.00 . A A . 19 ALA H    1 1 
       21 30714 1 1 19 ALA HA   H 148.442   4.397  -4.568 1.00 . A A . 19 ALA HA   1 1 
       21 30715 1 1 19 ALA HB1  H 145.777   3.515  -5.406 1.00 . A A . 19 ALA HB1  1 1 
       21 30716 1 1 19 ALA HB2  H 147.238   2.579  -5.092 1.00 . A A . 19 ALA HB2  1 1 
       21 30717 1 1 19 ALA HB3  H 147.014   3.368  -6.654 1.00 . A A . 19 ALA HB3  1 1 
       21 30718 1 1 19 ALA N    N 146.686   5.359  -4.066 1.00 . A A . 19 ALA N    1 1 
       21 30719 1 1 19 ALA O    O 149.033   5.867  -6.506 1.00 . A A . 19 ALA O    1 1 
       21 30720 1 1 20 VAL C    C 147.611   8.459  -7.433 1.00 . A A . 20 VAL C    1 1 
       21 30721 1 1 20 VAL CA   C 147.025   7.138  -7.924 1.00 . A A . 20 VAL CA   1 1 
       21 30722 1 1 20 VAL CB   C 145.701   7.413  -8.664 1.00 . A A . 20 VAL CB   1 1 
       21 30723 1 1 20 VAL CG1  C 144.684   8.056  -7.731 1.00 . A A . 20 VAL CG1  1 1 
       21 30724 1 1 20 VAL CG2  C 145.942   8.289  -9.886 1.00 . A A . 20 VAL CG2  1 1 
       21 30725 1 1 20 VAL H    H 145.921   5.995  -6.523 1.00 . A A . 20 VAL H    1 1 
       21 30726 1 1 20 VAL HA   H 147.717   6.688  -8.620 1.00 . A A . 20 VAL HA   1 1 
       21 30727 1 1 20 VAL HB   H 145.299   6.468  -9.000 1.00 . A A . 20 VAL HB   1 1 
       21 30728 1 1 20 VAL HG11 H 143.701   7.663  -7.946 1.00 . A A . 20 VAL HG11 1 1 
       21 30729 1 1 20 VAL HG12 H 144.685   9.124  -7.879 1.00 . A A . 20 VAL HG12 1 1 
       21 30730 1 1 20 VAL HG13 H 144.944   7.832  -6.708 1.00 . A A . 20 VAL HG13 1 1 
       21 30731 1 1 20 VAL HG21 H 146.982   8.232 -10.170 1.00 . A A . 20 VAL HG21 1 1 
       21 30732 1 1 20 VAL HG22 H 145.688   9.312  -9.651 1.00 . A A . 20 VAL HG22 1 1 
       21 30733 1 1 20 VAL HG23 H 145.326   7.944 -10.703 1.00 . A A . 20 VAL HG23 1 1 
       21 30734 1 1 20 VAL N    N 146.832   6.210  -6.817 1.00 . A A . 20 VAL N    1 1 
       21 30735 1 1 20 VAL O    O 148.382   9.108  -8.142 1.00 . A A . 20 VAL O    1 1 
       21 30736 1 1 21 ASP C    C 149.210   9.981  -5.264 1.00 . A A . 21 ASP C    1 1 
       21 30737 1 1 21 ASP CA   C 147.737  10.098  -5.639 1.00 . A A . 21 ASP CA   1 1 
       21 30738 1 1 21 ASP CB   C 146.913  10.473  -4.406 1.00 . A A . 21 ASP CB   1 1 
       21 30739 1 1 21 ASP CG   C 146.852  11.972  -4.184 1.00 . A A . 21 ASP CG   1 1 
       21 30740 1 1 21 ASP H    H 146.625   8.294  -5.699 1.00 . A A . 21 ASP H    1 1 
       21 30741 1 1 21 ASP HA   H 147.630  10.874  -6.382 1.00 . A A . 21 ASP HA   1 1 
       21 30742 1 1 21 ASP HB2  H 145.905  10.106  -4.529 1.00 . A A . 21 ASP HB2  1 1 
       21 30743 1 1 21 ASP HB3  H 147.354  10.016  -3.532 1.00 . A A . 21 ASP HB3  1 1 
       21 30744 1 1 21 ASP N    N 147.243   8.853  -6.218 1.00 . A A . 21 ASP N    1 1 
       21 30745 1 1 21 ASP O    O 149.947  10.967  -5.301 1.00 . A A . 21 ASP O    1 1 
       21 30746 1 1 21 ASP OD1  O 146.423  12.692  -5.110 1.00 . A A . 21 ASP OD1  1 1 
       21 30747 1 1 21 ASP OD2  O 147.234  12.425  -3.085 1.00 . A A . 21 ASP OD2  1 1 
       21 30748 1 1 22 GLU C    C 151.789   7.820  -5.641 1.00 . A A . 22 GLU C    1 1 
       21 30749 1 1 22 GLU CA   C 151.028   8.543  -4.532 1.00 . A A . 22 GLU CA   1 1 
       21 30750 1 1 22 GLU CB   C 151.106   7.742  -3.231 1.00 . A A . 22 GLU CB   1 1 
       21 30751 1 1 22 GLU CD   C 151.513   8.593  -0.886 1.00 . A A . 22 GLU CD   1 1 
       21 30752 1 1 22 GLU CG   C 152.121   8.293  -2.242 1.00 . A A . 22 GLU CG   1 1 
       21 30753 1 1 22 GLU H    H 149.007   8.025  -4.899 1.00 . A A . 22 GLU H    1 1 
       21 30754 1 1 22 GLU HA   H 151.488   9.507  -4.373 1.00 . A A . 22 GLU HA   1 1 
       21 30755 1 1 22 GLU HB2  H 150.136   7.750  -2.757 1.00 . A A . 22 GLU HB2  1 1 
       21 30756 1 1 22 GLU HB3  H 151.377   6.723  -3.462 1.00 . A A . 22 GLU HB3  1 1 
       21 30757 1 1 22 GLU HG2  H 152.911   7.568  -2.114 1.00 . A A . 22 GLU HG2  1 1 
       21 30758 1 1 22 GLU HG3  H 152.536   9.206  -2.644 1.00 . A A . 22 GLU HG3  1 1 
       21 30759 1 1 22 GLU N    N 149.637   8.774  -4.908 1.00 . A A . 22 GLU N    1 1 
       21 30760 1 1 22 GLU O    O 153.009   7.678  -5.573 1.00 . A A . 22 GLU O    1 1 
       21 30761 1 1 22 GLU OE1  O 150.578   9.418  -0.824 1.00 . A A . 22 GLU OE1  1 1 
       21 30762 1 1 22 GLU OE2  O 151.974   8.002   0.113 1.00 . A A . 22 GLU OE2  1 1 
       21 30763 1 1 23 GLU C    C 152.853   7.507  -8.350 1.00 . A A . 23 GLU C    1 1 
       21 30764 1 1 23 GLU CA   C 151.698   6.680  -7.792 1.00 . A A . 23 GLU CA   1 1 
       21 30765 1 1 23 GLU CB   C 150.667   6.415  -8.895 1.00 . A A . 23 GLU CB   1 1 
       21 30766 1 1 23 GLU CD   C 151.699   6.871 -11.154 1.00 . A A . 23 GLU CD   1 1 
       21 30767 1 1 23 GLU CG   C 151.259   5.814 -10.161 1.00 . A A . 23 GLU CG   1 1 
       21 30768 1 1 23 GLU H    H 150.103   7.518  -6.681 1.00 . A A . 23 GLU H    1 1 
       21 30769 1 1 23 GLU HA   H 152.081   5.738  -7.432 1.00 . A A . 23 GLU HA   1 1 
       21 30770 1 1 23 GLU HB2  H 149.920   5.732  -8.516 1.00 . A A . 23 GLU HB2  1 1 
       21 30771 1 1 23 GLU HB3  H 150.189   7.348  -9.155 1.00 . A A . 23 GLU HB3  1 1 
       21 30772 1 1 23 GLU HG2  H 152.116   5.215  -9.892 1.00 . A A . 23 GLU HG2  1 1 
       21 30773 1 1 23 GLU HG3  H 150.515   5.188 -10.630 1.00 . A A . 23 GLU HG3  1 1 
       21 30774 1 1 23 GLU N    N 151.071   7.373  -6.671 1.00 . A A . 23 GLU N    1 1 
       21 30775 1 1 23 GLU O    O 153.801   6.969  -8.921 1.00 . A A . 23 GLU O    1 1 
       21 30776 1 1 23 GLU OE1  O 150.832   7.624 -11.643 1.00 . A A . 23 GLU OE1  1 1 
       21 30777 1 1 23 GLU OE2  O 152.913   6.946 -11.442 1.00 . A A . 23 GLU OE2  1 1 
       21 30778 1 1 24 ASN C    C 155.074   9.605  -7.850 1.00 . A A . 24 ASN C    1 1 
       21 30779 1 1 24 ASN CA   C 153.781   9.738  -8.655 1.00 . A A . 24 ASN CA   1 1 
       21 30780 1 1 24 ASN CB   C 153.261  11.175  -8.584 1.00 . A A . 24 ASN CB   1 1 
       21 30781 1 1 24 ASN CG   C 152.453  11.559  -9.807 1.00 . A A . 24 ASN CG   1 1 
       21 30782 1 1 24 ASN H    H 151.972   9.183  -7.715 1.00 . A A . 24 ASN H    1 1 
       21 30783 1 1 24 ASN HA   H 153.988   9.493  -9.686 1.00 . A A . 24 ASN HA   1 1 
       21 30784 1 1 24 ASN HB2  H 152.630  11.281  -7.712 1.00 . A A . 24 ASN HB2  1 1 
       21 30785 1 1 24 ASN HB3  H 154.098  11.852  -8.501 1.00 . A A . 24 ASN HB3  1 1 
       21 30786 1 1 24 ASN HD21 H 151.254   9.993  -9.538 1.00 . A A . 24 ASN HD21 1 1 
       21 30787 1 1 24 ASN HD22 H 150.886  10.995 -10.897 1.00 . A A . 24 ASN HD22 1 1 
       21 30788 1 1 24 ASN N    N 152.757   8.819  -8.177 1.00 . A A . 24 ASN N    1 1 
       21 30789 1 1 24 ASN ND2  N 151.427  10.769 -10.112 1.00 . A A . 24 ASN ND2  1 1 
       21 30790 1 1 24 ASN O    O 156.133  10.052  -8.290 1.00 . A A . 24 ASN O    1 1 
       21 30791 1 1 24 ASN OD1  O 152.743  12.553 -10.472 1.00 . A A . 24 ASN OD1  1 1 
       21 30792 1 1 25 LYS C    C 157.072   7.712  -6.367 1.00 . A A . 25 LYS C    1 1 
       21 30793 1 1 25 LYS CA   C 156.164   8.813  -5.820 1.00 . A A . 25 LYS CA   1 1 
       21 30794 1 1 25 LYS CB   C 155.747   8.493  -4.379 1.00 . A A . 25 LYS CB   1 1 
       21 30795 1 1 25 LYS CD   C 156.569   9.051  -2.070 1.00 . A A . 25 LYS CD   1 1 
       21 30796 1 1 25 LYS CE   C 157.170  10.144  -1.200 1.00 . A A . 25 LYS CE   1 1 
       21 30797 1 1 25 LYS CG   C 156.071   9.606  -3.395 1.00 . A A . 25 LYS CG   1 1 
       21 30798 1 1 25 LYS H    H 154.121   8.656  -6.364 1.00 . A A . 25 LYS H    1 1 
       21 30799 1 1 25 LYS HA   H 156.714   9.743  -5.823 1.00 . A A . 25 LYS HA   1 1 
       21 30800 1 1 25 LYS HB2  H 154.683   8.319  -4.355 1.00 . A A . 25 LYS HB2  1 1 
       21 30801 1 1 25 LYS HB3  H 156.257   7.598  -4.058 1.00 . A A . 25 LYS HB3  1 1 
       21 30802 1 1 25 LYS HD2  H 155.742   8.600  -1.544 1.00 . A A . 25 LYS HD2  1 1 
       21 30803 1 1 25 LYS HD3  H 157.325   8.304  -2.265 1.00 . A A . 25 LYS HD3  1 1 
       21 30804 1 1 25 LYS HE2  H 156.597  11.049  -1.335 1.00 . A A . 25 LYS HE2  1 1 
       21 30805 1 1 25 LYS HE3  H 157.114   9.834  -0.166 1.00 . A A . 25 LYS HE3  1 1 
       21 30806 1 1 25 LYS HG2  H 156.836  10.238  -3.819 1.00 . A A . 25 LYS HG2  1 1 
       21 30807 1 1 25 LYS HG3  H 155.177  10.187  -3.218 1.00 . A A . 25 LYS HG3  1 1 
       21 30808 1 1 25 LYS HZ1  H 158.731  10.331  -2.576 1.00 . A A . 25 LYS HZ1  1 1 
       21 30809 1 1 25 LYS HZ2  H 159.214   9.734  -1.069 1.00 . A A . 25 LYS HZ2  1 1 
       21 30810 1 1 25 LYS HZ3  H 158.855  11.378  -1.252 1.00 . A A . 25 LYS HZ3  1 1 
       21 30811 1 1 25 LYS N    N 154.988   8.992  -6.669 1.00 . A A . 25 LYS N    1 1 
       21 30812 1 1 25 LYS NZ   N 158.592  10.416  -1.549 1.00 . A A . 25 LYS NZ   1 1 
       21 30813 1 1 25 LYS O    O 158.051   7.996  -7.058 1.00 . A A . 25 LYS O    1 1 
       21 30814 1 1 26 ILE C    C 157.940   5.471  -7.987 1.00 . A A . 26 ILE C    1 1 
       21 30815 1 1 26 ILE CA   C 157.536   5.316  -6.520 1.00 . A A . 26 ILE CA   1 1 
       21 30816 1 1 26 ILE CB   C 156.757   3.995  -6.345 1.00 . A A . 26 ILE CB   1 1 
       21 30817 1 1 26 ILE CD1  C 157.972   2.561  -8.092 1.00 . A A . 26 ILE CD1  1 1 
       21 30818 1 1 26 ILE CG1  C 157.663   2.787  -6.625 1.00 . A A . 26 ILE CG1  1 1 
       21 30819 1 1 26 ILE CG2  C 155.521   3.980  -7.237 1.00 . A A . 26 ILE CG2  1 1 
       21 30820 1 1 26 ILE H    H 155.954   6.287  -5.497 1.00 . A A . 26 ILE H    1 1 
       21 30821 1 1 26 ILE HA   H 158.430   5.264  -5.917 1.00 . A A . 26 ILE HA   1 1 
       21 30822 1 1 26 ILE HB   H 156.421   3.947  -5.321 1.00 . A A . 26 ILE HB   1 1 
       21 30823 1 1 26 ILE HD11 H 157.317   3.168  -8.697 1.00 . A A . 26 ILE HD11 1 1 
       21 30824 1 1 26 ILE HD12 H 157.821   1.519  -8.333 1.00 . A A . 26 ILE HD12 1 1 
       21 30825 1 1 26 ILE HD13 H 158.999   2.832  -8.289 1.00 . A A . 26 ILE HD13 1 1 
       21 30826 1 1 26 ILE HG12 H 158.602   2.926  -6.111 1.00 . A A . 26 ILE HG12 1 1 
       21 30827 1 1 26 ILE HG13 H 157.184   1.896  -6.246 1.00 . A A . 26 ILE HG13 1 1 
       21 30828 1 1 26 ILE HG21 H 154.776   3.331  -6.806 1.00 . A A . 26 ILE HG21 1 1 
       21 30829 1 1 26 ILE HG22 H 155.788   3.620  -8.220 1.00 . A A . 26 ILE HG22 1 1 
       21 30830 1 1 26 ILE HG23 H 155.124   4.981  -7.317 1.00 . A A . 26 ILE HG23 1 1 
       21 30831 1 1 26 ILE N    N 156.745   6.455  -6.056 1.00 . A A . 26 ILE N    1 1 
       21 30832 1 1 26 ILE O    O 159.052   5.111  -8.375 1.00 . A A . 26 ILE O    1 1 
       21 30833 1 1 27 GLY C    C 157.750   7.612 -10.529 1.00 . A A . 27 GLY C    1 1 
       21 30834 1 1 27 GLY CA   C 157.313   6.196 -10.207 1.00 . A A . 27 GLY CA   1 1 
       21 30835 1 1 27 GLY H    H 156.162   6.274  -8.431 1.00 . A A . 27 GLY H    1 1 
       21 30836 1 1 27 GLY HA2  H 158.098   5.514 -10.499 1.00 . A A . 27 GLY HA2  1 1 
       21 30837 1 1 27 GLY HA3  H 156.423   5.968 -10.774 1.00 . A A . 27 GLY HA3  1 1 
       21 30838 1 1 27 GLY N    N 157.031   6.006  -8.795 1.00 . A A . 27 GLY N    1 1 
       21 30839 1 1 27 GLY O    O 157.394   8.554  -9.822 1.00 . A A . 27 GLY O    1 1 
       21 30840 1 1 28 GLN C    C 157.876   9.909 -12.600 1.00 . A A . 28 GLN C    1 1 
       21 30841 1 1 28 GLN CA   C 159.008   9.072 -12.016 1.00 . A A . 28 GLN CA   1 1 
       21 30842 1 1 28 GLN CB   C 160.129   8.921 -13.046 1.00 . A A . 28 GLN CB   1 1 
       21 30843 1 1 28 GLN CD   C 162.416   7.873 -13.261 1.00 . A A . 28 GLN CD   1 1 
       21 30844 1 1 28 GLN CG   C 161.506   8.750 -12.426 1.00 . A A . 28 GLN CG   1 1 
       21 30845 1 1 28 GLN H    H 158.772   6.971 -12.123 1.00 . A A . 28 GLN H    1 1 
       21 30846 1 1 28 GLN HA   H 159.398   9.572 -11.143 1.00 . A A . 28 GLN HA   1 1 
       21 30847 1 1 28 GLN HB2  H 159.925   8.057 -13.659 1.00 . A A . 28 GLN HB2  1 1 
       21 30848 1 1 28 GLN HB3  H 160.148   9.800 -13.672 1.00 . A A . 28 GLN HB3  1 1 
       21 30849 1 1 28 GLN HE21 H 163.867   9.228 -13.150 1.00 . A A . 28 GLN HE21 1 1 
       21 30850 1 1 28 GLN HE22 H 164.240   7.801 -14.050 1.00 . A A . 28 GLN HE22 1 1 
       21 30851 1 1 28 GLN HG2  H 161.964   9.723 -12.324 1.00 . A A . 28 GLN HG2  1 1 
       21 30852 1 1 28 GLN HG3  H 161.394   8.302 -11.449 1.00 . A A . 28 GLN HG3  1 1 
       21 30853 1 1 28 GLN N    N 158.523   7.760 -11.600 1.00 . A A . 28 GLN N    1 1 
       21 30854 1 1 28 GLN NE2  N 163.630   8.349 -13.512 1.00 . A A . 28 GLN NE2  1 1 
       21 30855 1 1 28 GLN O    O 157.698  11.073 -12.237 1.00 . A A . 28 GLN O    1 1 
       21 30856 1 1 28 GLN OE1  O 162.033   6.778 -13.676 1.00 . A A . 28 GLN OE1  1 1 
       21 30857 1 1 29 TYR C    C 154.667   9.367 -13.729 1.00 . A A . 29 TYR C    1 1 
       21 30858 1 1 29 TYR CA   C 155.993   9.996 -14.142 1.00 . A A . 29 TYR CA   1 1 
       21 30859 1 1 29 TYR CB   C 156.140   9.954 -15.664 1.00 . A A . 29 TYR CB   1 1 
       21 30860 1 1 29 TYR CD1  C 154.222  11.429 -16.380 1.00 . A A . 29 TYR CD1  1 1 
       21 30861 1 1 29 TYR CD2  C 156.431  12.076 -16.999 1.00 . A A . 29 TYR CD2  1 1 
       21 30862 1 1 29 TYR CE1  C 153.712  12.545 -17.015 1.00 . A A . 29 TYR CE1  1 1 
       21 30863 1 1 29 TYR CE2  C 155.929  13.196 -17.636 1.00 . A A . 29 TYR CE2  1 1 
       21 30864 1 1 29 TYR CG   C 155.587  11.176 -16.361 1.00 . A A . 29 TYR CG   1 1 
       21 30865 1 1 29 TYR CZ   C 154.569  13.425 -17.642 1.00 . A A . 29 TYR CZ   1 1 
       21 30866 1 1 29 TYR H    H 157.303   8.379 -13.752 1.00 . A A . 29 TYR H    1 1 
       21 30867 1 1 29 TYR HA   H 156.008  11.025 -13.816 1.00 . A A . 29 TYR HA   1 1 
       21 30868 1 1 29 TYR HB2  H 157.188   9.874 -15.915 1.00 . A A . 29 TYR HB2  1 1 
       21 30869 1 1 29 TYR HB3  H 155.617   9.088 -16.045 1.00 . A A . 29 TYR HB3  1 1 
       21 30870 1 1 29 TYR HD1  H 153.554  10.738 -15.888 1.00 . A A . 29 TYR HD1  1 1 
       21 30871 1 1 29 TYR HD2  H 157.495  11.894 -16.992 1.00 . A A . 29 TYR HD2  1 1 
       21 30872 1 1 29 TYR HE1  H 152.646  12.724 -17.021 1.00 . A A . 29 TYR HE1  1 1 
       21 30873 1 1 29 TYR HE2  H 156.601  13.884 -18.127 1.00 . A A . 29 TYR HE2  1 1 
       21 30874 1 1 29 TYR HH   H 154.121  14.419 -19.226 1.00 . A A . 29 TYR HH   1 1 
       21 30875 1 1 29 TYR N    N 157.112   9.308 -13.505 1.00 . A A . 29 TYR N    1 1 
       21 30876 1 1 29 TYR O    O 154.571   8.151 -13.558 1.00 . A A . 29 TYR O    1 1 
       21 30877 1 1 29 TYR OH   O 154.064  14.538 -18.276 1.00 . A A . 29 TYR OH   1 1 
       21 30878 1 1 30 GLY C    C 151.400   9.545 -14.353 1.00 . A A . 30 GLY C    1 1 
       21 30879 1 1 30 GLY CA   C 152.339   9.707 -13.175 1.00 . A A . 30 GLY CA   1 1 
       21 30880 1 1 30 GLY H    H 153.780  11.161 -13.716 1.00 . A A . 30 GLY H    1 1 
       21 30881 1 1 30 GLY HA2  H 152.461   8.749 -12.690 1.00 . A A . 30 GLY HA2  1 1 
       21 30882 1 1 30 GLY HA3  H 151.900  10.401 -12.471 1.00 . A A . 30 GLY HA3  1 1 
       21 30883 1 1 30 GLY N    N 153.646  10.202 -13.567 1.00 . A A . 30 GLY N    1 1 
       21 30884 1 1 30 GLY O    O 151.437  10.333 -15.297 1.00 . A A . 30 GLY O    1 1 
       21 30885 1 1 31 ARG C    C 148.321   7.636 -14.829 1.00 . A A . 31 ARG C    1 1 
       21 30886 1 1 31 ARG CA   C 149.605   8.259 -15.375 1.00 . A A . 31 ARG CA   1 1 
       21 30887 1 1 31 ARG CB   C 150.236   7.340 -16.427 1.00 . A A . 31 ARG CB   1 1 
       21 30888 1 1 31 ARG CD   C 150.795   4.981 -17.088 1.00 . A A . 31 ARG CD   1 1 
       21 30889 1 1 31 ARG CG   C 150.473   5.921 -15.936 1.00 . A A . 31 ARG CG   1 1 
       21 30890 1 1 31 ARG CZ   C 151.962   2.831 -17.385 1.00 . A A . 31 ARG CZ   1 1 
       21 30891 1 1 31 ARG H    H 150.574   7.924 -13.521 1.00 . A A . 31 ARG H    1 1 
       21 30892 1 1 31 ARG HA   H 149.363   9.205 -15.835 1.00 . A A . 31 ARG HA   1 1 
       21 30893 1 1 31 ARG HB2  H 149.585   7.297 -17.286 1.00 . A A . 31 ARG HB2  1 1 
       21 30894 1 1 31 ARG HB3  H 151.185   7.758 -16.727 1.00 . A A . 31 ARG HB3  1 1 
       21 30895 1 1 31 ARG HD2  H 149.898   4.821 -17.666 1.00 . A A . 31 ARG HD2  1 1 
       21 30896 1 1 31 ARG HD3  H 151.549   5.442 -17.710 1.00 . A A . 31 ARG HD3  1 1 
       21 30897 1 1 31 ARG HE   H 151.118   3.449 -15.684 1.00 . A A . 31 ARG HE   1 1 
       21 30898 1 1 31 ARG HG2  H 151.301   5.923 -15.245 1.00 . A A . 31 ARG HG2  1 1 
       21 30899 1 1 31 ARG HG3  H 149.583   5.569 -15.435 1.00 . A A . 31 ARG HG3  1 1 
       21 30900 1 1 31 ARG HH11 H 151.903   3.990 -19.042 1.00 . A A . 31 ARG HH11 1 1 
       21 30901 1 1 31 ARG HH12 H 152.718   2.472 -19.226 1.00 . A A . 31 ARG HH12 1 1 
       21 30902 1 1 31 ARG HH21 H 152.190   1.453 -15.924 1.00 . A A . 31 ARG HH21 1 1 
       21 30903 1 1 31 ARG HH22 H 152.881   1.032 -17.457 1.00 . A A . 31 ARG HH22 1 1 
       21 30904 1 1 31 ARG N    N 150.556   8.518 -14.300 1.00 . A A . 31 ARG N    1 1 
       21 30905 1 1 31 ARG NE   N 151.293   3.689 -16.619 1.00 . A A . 31 ARG NE   1 1 
       21 30906 1 1 31 ARG NH1  N 152.215   3.122 -18.656 1.00 . A A . 31 ARG NH1  1 1 
       21 30907 1 1 31 ARG NH2  N 152.379   1.677 -16.880 1.00 . A A . 31 ARG NH2  1 1 
       21 30908 1 1 31 ARG O    O 148.067   7.673 -13.625 1.00 . A A . 31 ARG O    1 1 
       21 30909 1 1 32 LEU C    C 146.522   5.160 -14.536 1.00 . A A . 32 LEU C    1 1 
       21 30910 1 1 32 LEU CA   C 146.260   6.439 -15.322 1.00 . A A . 32 LEU CA   1 1 
       21 30911 1 1 32 LEU CB   C 145.404   6.133 -16.553 1.00 . A A . 32 LEU CB   1 1 
       21 30912 1 1 32 LEU CD1  C 143.025   6.187 -17.344 1.00 . A A . 32 LEU CD1  1 1 
       21 30913 1 1 32 LEU CD2  C 143.882   4.196 -16.098 1.00 . A A . 32 LEU CD2  1 1 
       21 30914 1 1 32 LEU CG   C 143.966   5.707 -16.251 1.00 . A A . 32 LEU CG   1 1 
       21 30915 1 1 32 LEU H    H 147.768   7.069 -16.667 1.00 . A A . 32 LEU H    1 1 
       21 30916 1 1 32 LEU HA   H 145.729   7.135 -14.690 1.00 . A A . 32 LEU HA   1 1 
       21 30917 1 1 32 LEU HB2  H 145.373   7.018 -17.173 1.00 . A A . 32 LEU HB2  1 1 
       21 30918 1 1 32 LEU HB3  H 145.881   5.341 -17.109 1.00 . A A . 32 LEU HB3  1 1 
       21 30919 1 1 32 LEU HD11 H 143.572   6.292 -18.269 1.00 . A A . 32 LEU HD11 1 1 
       21 30920 1 1 32 LEU HD12 H 142.604   7.141 -17.064 1.00 . A A . 32 LEU HD12 1 1 
       21 30921 1 1 32 LEU HD13 H 142.230   5.469 -17.477 1.00 . A A . 32 LEU HD13 1 1 
       21 30922 1 1 32 LEU HD21 H 144.852   3.805 -15.830 1.00 . A A . 32 LEU HD21 1 1 
       21 30923 1 1 32 LEU HD22 H 143.562   3.756 -17.031 1.00 . A A . 32 LEU HD22 1 1 
       21 30924 1 1 32 LEU HD23 H 143.170   3.952 -15.323 1.00 . A A . 32 LEU HD23 1 1 
       21 30925 1 1 32 LEU HG   H 143.653   6.156 -15.319 1.00 . A A . 32 LEU HG   1 1 
       21 30926 1 1 32 LEU N    N 147.514   7.067 -15.720 1.00 . A A . 32 LEU N    1 1 
       21 30927 1 1 32 LEU O    O 147.325   4.321 -14.944 1.00 . A A . 32 LEU O    1 1 
       21 30928 1 1 33 THR C    C 144.744   3.587 -11.730 1.00 . A A . 33 THR C    1 1 
       21 30929 1 1 33 THR CA   C 146.007   3.848 -12.553 1.00 . A A . 33 THR CA   1 1 
       21 30930 1 1 33 THR CB   C 147.200   4.050 -11.615 1.00 . A A . 33 THR CB   1 1 
       21 30931 1 1 33 THR CG2  C 147.509   2.842 -10.755 1.00 . A A . 33 THR CG2  1 1 
       21 30932 1 1 33 THR H    H 145.221   5.727 -13.128 1.00 . A A . 33 THR H    1 1 
       21 30933 1 1 33 THR HA   H 146.197   2.994 -13.191 1.00 . A A . 33 THR HA   1 1 
       21 30934 1 1 33 THR HB   H 146.985   4.878 -10.953 1.00 . A A . 33 THR HB   1 1 
       21 30935 1 1 33 THR HG1  H 148.693   3.579 -12.794 1.00 . A A . 33 THR HG1  1 1 
       21 30936 1 1 33 THR HG21 H 148.578   2.707 -10.697 1.00 . A A . 33 THR HG21 1 1 
       21 30937 1 1 33 THR HG22 H 147.058   1.963 -11.193 1.00 . A A . 33 THR HG22 1 1 
       21 30938 1 1 33 THR HG23 H 147.111   2.995  -9.764 1.00 . A A . 33 THR HG23 1 1 
       21 30939 1 1 33 THR N    N 145.843   5.022 -13.402 1.00 . A A . 33 THR N    1 1 
       21 30940 1 1 33 THR O    O 144.800   2.957 -10.674 1.00 . A A . 33 THR O    1 1 
       21 30941 1 1 33 THR OG1  O 148.369   4.367 -12.350 1.00 . A A . 33 THR OG1  1 1 
       21 30942 1 1 34 PHE C    C 141.479   2.836 -12.184 1.00 . A A . 34 PHE C    1 1 
       21 30943 1 1 34 PHE CA   C 142.341   3.899 -11.509 1.00 . A A . 34 PHE CA   1 1 
       21 30944 1 1 34 PHE CB   C 141.578   5.224 -11.437 1.00 . A A . 34 PHE CB   1 1 
       21 30945 1 1 34 PHE CD1  C 139.493   4.941 -10.070 1.00 . A A . 34 PHE CD1  1 1 
       21 30946 1 1 34 PHE CD2  C 141.373   6.007  -9.061 1.00 . A A . 34 PHE CD2  1 1 
       21 30947 1 1 34 PHE CE1  C 138.773   5.094  -8.901 1.00 . A A . 34 PHE CE1  1 1 
       21 30948 1 1 34 PHE CE2  C 140.659   6.161  -7.889 1.00 . A A . 34 PHE CE2  1 1 
       21 30949 1 1 34 PHE CG   C 140.798   5.394 -10.164 1.00 . A A . 34 PHE CG   1 1 
       21 30950 1 1 34 PHE CZ   C 139.358   5.705  -7.809 1.00 . A A . 34 PHE CZ   1 1 
       21 30951 1 1 34 PHE H    H 143.616   4.578 -13.057 1.00 . A A . 34 PHE H    1 1 
       21 30952 1 1 34 PHE HA   H 142.568   3.574 -10.504 1.00 . A A . 34 PHE HA   1 1 
       21 30953 1 1 34 PHE HB2  H 142.282   6.040 -11.508 1.00 . A A . 34 PHE HB2  1 1 
       21 30954 1 1 34 PHE HB3  H 140.885   5.278 -12.263 1.00 . A A . 34 PHE HB3  1 1 
       21 30955 1 1 34 PHE HD1  H 139.035   4.462 -10.925 1.00 . A A . 34 PHE HD1  1 1 
       21 30956 1 1 34 PHE HD2  H 142.390   6.365  -9.124 1.00 . A A . 34 PHE HD2  1 1 
       21 30957 1 1 34 PHE HE1  H 137.757   4.735  -8.841 1.00 . A A . 34 PHE HE1  1 1 
       21 30958 1 1 34 PHE HE2  H 141.117   6.639  -7.037 1.00 . A A . 34 PHE HE2  1 1 
       21 30959 1 1 34 PHE HZ   H 138.798   5.825  -6.892 1.00 . A A . 34 PHE HZ   1 1 
       21 30960 1 1 34 PHE N    N 143.605   4.079 -12.213 1.00 . A A . 34 PHE N    1 1 
       21 30961 1 1 34 PHE O    O 140.407   3.130 -12.714 1.00 . A A . 34 PHE O    1 1 
       21 30962 1 1 35 ASN C    C 140.474  -0.318 -11.697 1.00 . A A . 35 ASN C    1 1 
       21 30963 1 1 35 ASN CA   C 141.228   0.482 -12.759 1.00 . A A . 35 ASN CA   1 1 
       21 30964 1 1 35 ASN CB   C 142.193  -0.429 -13.525 1.00 . A A . 35 ASN CB   1 1 
       21 30965 1 1 35 ASN CG   C 141.915  -0.439 -15.016 1.00 . A A . 35 ASN CG   1 1 
       21 30966 1 1 35 ASN H    H 142.812   1.426 -11.715 1.00 . A A . 35 ASN H    1 1 
       21 30967 1 1 35 ASN HA   H 140.512   0.895 -13.452 1.00 . A A . 35 ASN HA   1 1 
       21 30968 1 1 35 ASN HB2  H 143.203  -0.084 -13.369 1.00 . A A . 35 ASN HB2  1 1 
       21 30969 1 1 35 ASN HB3  H 142.100  -1.439 -13.153 1.00 . A A . 35 ASN HB3  1 1 
       21 30970 1 1 35 ASN HD21 H 141.524  -2.387 -14.955 1.00 . A A . 35 ASN HD21 1 1 
       21 30971 1 1 35 ASN HD22 H 141.392  -1.642 -16.509 1.00 . A A . 35 ASN HD22 1 1 
       21 30972 1 1 35 ASN N    N 141.953   1.595 -12.155 1.00 . A A . 35 ASN N    1 1 
       21 30973 1 1 35 ASN ND2  N 141.577  -1.608 -15.547 1.00 . A A . 35 ASN ND2  1 1 
       21 30974 1 1 35 ASN O    O 139.266  -0.156 -11.528 1.00 . A A . 35 ASN O    1 1 
       21 30975 1 1 35 ASN OD1  O 142.006   0.593 -15.683 1.00 . A A . 35 ASN OD1  1 1 
       21 30976 1 1 36 LYS C    C 141.575  -2.274  -8.812 1.00 . A A . 36 LYS C    1 1 
       21 30977 1 1 36 LYS CA   C 140.586  -2.009  -9.945 1.00 . A A . 36 LYS CA   1 1 
       21 30978 1 1 36 LYS CB   C 140.100  -3.335 -10.533 1.00 . A A . 36 LYS CB   1 1 
       21 30979 1 1 36 LYS CD   C 139.278  -3.233 -12.907 1.00 . A A . 36 LYS CD   1 1 
       21 30980 1 1 36 LYS CE   C 138.065  -3.440 -13.801 1.00 . A A . 36 LYS CE   1 1 
       21 30981 1 1 36 LYS CG   C 138.888  -3.190 -11.439 1.00 . A A . 36 LYS CG   1 1 
       21 30982 1 1 36 LYS H    H 142.151  -1.272 -11.166 1.00 . A A . 36 LYS H    1 1 
       21 30983 1 1 36 LYS HA   H 139.739  -1.471  -9.547 1.00 . A A . 36 LYS HA   1 1 
       21 30984 1 1 36 LYS HB2  H 140.901  -3.776 -11.107 1.00 . A A . 36 LYS HB2  1 1 
       21 30985 1 1 36 LYS HB3  H 139.840  -4.001  -9.724 1.00 . A A . 36 LYS HB3  1 1 
       21 30986 1 1 36 LYS HD2  H 139.752  -2.299 -13.171 1.00 . A A . 36 LYS HD2  1 1 
       21 30987 1 1 36 LYS HD3  H 139.970  -4.047 -13.062 1.00 . A A . 36 LYS HD3  1 1 
       21 30988 1 1 36 LYS HE2  H 137.282  -2.765 -13.484 1.00 . A A . 36 LYS HE2  1 1 
       21 30989 1 1 36 LYS HE3  H 138.342  -3.214 -14.820 1.00 . A A . 36 LYS HE3  1 1 
       21 30990 1 1 36 LYS HG2  H 138.200  -3.999 -11.235 1.00 . A A . 36 LYS HG2  1 1 
       21 30991 1 1 36 LYS HG3  H 138.406  -2.246 -11.231 1.00 . A A . 36 LYS HG3  1 1 
       21 30992 1 1 36 LYS HZ1  H 137.479  -5.142 -12.741 1.00 . A A . 36 LYS HZ1  1 1 
       21 30993 1 1 36 LYS HZ2  H 138.204  -5.479 -14.231 1.00 . A A . 36 LYS HZ2  1 1 
       21 30994 1 1 36 LYS HZ3  H 136.616  -4.897 -14.175 1.00 . A A . 36 LYS HZ3  1 1 
       21 30995 1 1 36 LYS N    N 141.193  -1.185 -10.987 1.00 . A A . 36 LYS N    1 1 
       21 30996 1 1 36 LYS NZ   N 137.555  -4.837 -13.731 1.00 . A A . 36 LYS NZ   1 1 
       21 30997 1 1 36 LYS O    O 142.378  -3.202  -8.879 1.00 . A A . 36 LYS O    1 1 
       21 30998 1 1 37 VAL C    C 141.767  -2.448  -5.533 1.00 . A A . 37 VAL C    1 1 
       21 30999 1 1 37 VAL CA   C 142.407  -1.602  -6.630 1.00 . A A . 37 VAL CA   1 1 
       21 31000 1 1 37 VAL CB   C 142.799  -0.226  -6.051 1.00 . A A . 37 VAL CB   1 1 
       21 31001 1 1 37 VAL CG1  C 143.512  -0.377  -4.713 1.00 . A A . 37 VAL CG1  1 1 
       21 31002 1 1 37 VAL CG2  C 143.660   0.542  -7.045 1.00 . A A . 37 VAL CG2  1 1 
       21 31003 1 1 37 VAL H    H 140.853  -0.729  -7.771 1.00 . A A . 37 VAL H    1 1 
       21 31004 1 1 37 VAL HA   H 143.304  -2.094  -6.973 1.00 . A A . 37 VAL HA   1 1 
       21 31005 1 1 37 VAL HB   H 141.893   0.340  -5.885 1.00 . A A . 37 VAL HB   1 1 
       21 31006 1 1 37 VAL HG11 H 144.297   0.358  -4.638 1.00 . A A . 37 VAL HG11 1 1 
       21 31007 1 1 37 VAL HG12 H 143.938  -1.368  -4.643 1.00 . A A . 37 VAL HG12 1 1 
       21 31008 1 1 37 VAL HG13 H 142.804  -0.232  -3.911 1.00 . A A . 37 VAL HG13 1 1 
       21 31009 1 1 37 VAL HG21 H 144.610   0.782  -6.589 1.00 . A A . 37 VAL HG21 1 1 
       21 31010 1 1 37 VAL HG22 H 143.157   1.453  -7.328 1.00 . A A . 37 VAL HG22 1 1 
       21 31011 1 1 37 VAL HG23 H 143.827  -0.065  -7.922 1.00 . A A . 37 VAL HG23 1 1 
       21 31012 1 1 37 VAL N    N 141.513  -1.453  -7.772 1.00 . A A . 37 VAL N    1 1 
       21 31013 1 1 37 VAL O    O 140.977  -1.943  -4.735 1.00 . A A . 37 VAL O    1 1 
       21 31014 1 1 38 ILE C    C 142.474  -5.863  -4.258 1.00 . A A . 38 ILE C    1 1 
       21 31015 1 1 38 ILE CA   C 141.569  -4.631  -4.481 1.00 . A A . 38 ILE CA   1 1 
       21 31016 1 1 38 ILE CB   C 140.134  -5.072  -4.860 1.00 . A A . 38 ILE CB   1 1 
       21 31017 1 1 38 ILE CD1  C 139.113  -6.776  -6.451 1.00 . A A . 38 ILE CD1  1 1 
       21 31018 1 1 38 ILE CG1  C 140.112  -5.654  -6.274 1.00 . A A . 38 ILE CG1  1 1 
       21 31019 1 1 38 ILE CG2  C 139.168  -3.902  -4.754 1.00 . A A . 38 ILE CG2  1 1 
       21 31020 1 1 38 ILE H    H 142.756  -4.081  -6.148 1.00 . A A . 38 ILE H    1 1 
       21 31021 1 1 38 ILE HA   H 141.516  -4.076  -3.560 1.00 . A A . 38 ILE HA   1 1 
       21 31022 1 1 38 ILE HB   H 139.816  -5.828  -4.159 1.00 . A A . 38 ILE HB   1 1 
       21 31023 1 1 38 ILE HD11 H 138.551  -6.904  -5.537 1.00 . A A . 38 ILE HD11 1 1 
       21 31024 1 1 38 ILE HD12 H 139.636  -7.691  -6.682 1.00 . A A . 38 ILE HD12 1 1 
       21 31025 1 1 38 ILE HD13 H 138.438  -6.533  -7.258 1.00 . A A . 38 ILE HD13 1 1 
       21 31026 1 1 38 ILE HG12 H 139.860  -4.872  -6.975 1.00 . A A . 38 ILE HG12 1 1 
       21 31027 1 1 38 ILE HG13 H 141.093  -6.041  -6.513 1.00 . A A . 38 ILE HG13 1 1 
       21 31028 1 1 38 ILE HG21 H 139.411  -3.311  -3.884 1.00 . A A . 38 ILE HG21 1 1 
       21 31029 1 1 38 ILE HG22 H 138.160  -4.276  -4.664 1.00 . A A . 38 ILE HG22 1 1 
       21 31030 1 1 38 ILE HG23 H 139.249  -3.289  -5.638 1.00 . A A . 38 ILE HG23 1 1 
       21 31031 1 1 38 ILE N    N 142.116  -3.733  -5.490 1.00 . A A . 38 ILE N    1 1 
       21 31032 1 1 38 ILE O    O 143.667  -5.715  -3.960 1.00 . A A . 38 ILE O    1 1 
       21 31033 1 1 39 LYS C    C 143.043  -8.530  -2.750 1.00 . A A . 39 LYS C    1 1 
       21 31034 1 1 39 LYS CA   C 142.651  -8.315  -4.211 1.00 . A A . 39 LYS CA   1 1 
       21 31035 1 1 39 LYS CB   C 143.893  -8.335  -5.101 1.00 . A A . 39 LYS CB   1 1 
       21 31036 1 1 39 LYS CD   C 143.031  -8.446  -7.461 1.00 . A A . 39 LYS CD   1 1 
       21 31037 1 1 39 LYS CE   C 143.728  -8.650  -8.797 1.00 . A A . 39 LYS CE   1 1 
       21 31038 1 1 39 LYS CG   C 143.737  -9.198  -6.343 1.00 . A A . 39 LYS CG   1 1 
       21 31039 1 1 39 LYS H    H 140.961  -7.130  -4.625 1.00 . A A . 39 LYS H    1 1 
       21 31040 1 1 39 LYS HA   H 142.004  -9.124  -4.505 1.00 . A A . 39 LYS HA   1 1 
       21 31041 1 1 39 LYS HB2  H 144.115  -7.326  -5.414 1.00 . A A . 39 LYS HB2  1 1 
       21 31042 1 1 39 LYS HB3  H 144.726  -8.717  -4.528 1.00 . A A . 39 LYS HB3  1 1 
       21 31043 1 1 39 LYS HD2  H 142.017  -8.806  -7.539 1.00 . A A . 39 LYS HD2  1 1 
       21 31044 1 1 39 LYS HD3  H 143.024  -7.391  -7.226 1.00 . A A . 39 LYS HD3  1 1 
       21 31045 1 1 39 LYS HE2  H 143.188  -8.108  -9.557 1.00 . A A . 39 LYS HE2  1 1 
       21 31046 1 1 39 LYS HE3  H 144.734  -8.260  -8.726 1.00 . A A . 39 LYS HE3  1 1 
       21 31047 1 1 39 LYS HG2  H 144.716  -9.497  -6.687 1.00 . A A . 39 LYS HG2  1 1 
       21 31048 1 1 39 LYS HG3  H 143.159 -10.074  -6.091 1.00 . A A . 39 LYS HG3  1 1 
       21 31049 1 1 39 LYS HZ1  H 143.668 -10.687  -8.337 1.00 . A A . 39 LYS HZ1  1 1 
       21 31050 1 1 39 LYS HZ2  H 144.711 -10.304  -9.611 1.00 . A A . 39 LYS HZ2  1 1 
       21 31051 1 1 39 LYS HZ3  H 143.039 -10.309  -9.861 1.00 . A A . 39 LYS HZ3  1 1 
       21 31052 1 1 39 LYS N    N 141.906  -7.072  -4.395 1.00 . A A . 39 LYS N    1 1 
       21 31053 1 1 39 LYS NZ   N 143.791 -10.087  -9.179 1.00 . A A . 39 LYS NZ   1 1 
       21 31054 1 1 39 LYS O    O 142.957  -7.616  -1.931 1.00 . A A . 39 LYS O    1 1 
       21 31055 1 1 40 PRO C    C 144.838  -9.104  -0.431 1.00 . A A . 40 PRO C    1 1 
       21 31056 1 1 40 PRO CA   C 143.882 -10.118  -1.047 1.00 . A A . 40 PRO CA   1 1 
       21 31057 1 1 40 PRO CB   C 144.579 -11.465  -1.229 1.00 . A A . 40 PRO CB   1 1 
       21 31058 1 1 40 PRO CD   C 143.600 -10.903  -3.337 1.00 . A A . 40 PRO CD   1 1 
       21 31059 1 1 40 PRO CG   C 143.937 -12.058  -2.434 1.00 . A A . 40 PRO CG   1 1 
       21 31060 1 1 40 PRO HA   H 143.026 -10.240  -0.399 1.00 . A A . 40 PRO HA   1 1 
       21 31061 1 1 40 PRO HB2  H 145.638 -11.309  -1.380 1.00 . A A . 40 PRO HB2  1 1 
       21 31062 1 1 40 PRO HB3  H 144.421 -12.079  -0.355 1.00 . A A . 40 PRO HB3  1 1 
       21 31063 1 1 40 PRO HD2  H 144.396 -10.738  -4.049 1.00 . A A . 40 PRO HD2  1 1 
       21 31064 1 1 40 PRO HD3  H 142.668 -11.084  -3.851 1.00 . A A . 40 PRO HD3  1 1 
       21 31065 1 1 40 PRO HG2  H 144.626 -12.730  -2.924 1.00 . A A . 40 PRO HG2  1 1 
       21 31066 1 1 40 PRO HG3  H 143.037 -12.585  -2.149 1.00 . A A . 40 PRO HG3  1 1 
       21 31067 1 1 40 PRO N    N 143.477  -9.761  -2.411 1.00 . A A . 40 PRO N    1 1 
       21 31068 1 1 40 PRO O    O 146.057  -9.243  -0.530 1.00 . A A . 40 PRO O    1 1 
       21 31069 1 1 41 CYS C    C 145.553  -7.478   2.218 1.00 . A A . 41 CYS C    1 1 
       21 31070 1 1 41 CYS CA   C 145.069  -7.042   0.837 1.00 . A A . 41 CYS CA   1 1 
       21 31071 1 1 41 CYS CB   C 144.250  -5.758   0.957 1.00 . A A . 41 CYS CB   1 1 
       21 31072 1 1 41 CYS H    H 143.295  -8.032   0.242 1.00 . A A . 41 CYS H    1 1 
       21 31073 1 1 41 CYS HA   H 145.927  -6.853   0.212 1.00 . A A . 41 CYS HA   1 1 
       21 31074 1 1 41 CYS HB2  H 144.833  -5.018   1.483 1.00 . A A . 41 CYS HB2  1 1 
       21 31075 1 1 41 CYS HB3  H 144.024  -5.394  -0.033 1.00 . A A . 41 CYS HB3  1 1 
       21 31076 1 1 41 CYS HG   H 142.124  -5.212   1.616 1.00 . A A . 41 CYS HG   1 1 
       21 31077 1 1 41 CYS N    N 144.273  -8.086   0.203 1.00 . A A . 41 CYS N    1 1 
       21 31078 1 1 41 CYS O    O 145.325  -8.613   2.638 1.00 . A A . 41 CYS O    1 1 
       21 31079 1 1 41 CYS SG   S 142.686  -5.957   1.839 1.00 . A A . 41 CYS SG   1 1 
       21 31080 1 1 42 MET C    C 147.405  -5.616   4.857 1.00 . A A . 42 MET C    1 1 
       21 31081 1 1 42 MET CA   C 146.741  -6.851   4.253 1.00 . A A . 42 MET CA   1 1 
       21 31082 1 1 42 MET CB   C 147.742  -8.008   4.198 1.00 . A A . 42 MET CB   1 1 
       21 31083 1 1 42 MET CE   C 148.997 -10.735   4.266 1.00 . A A . 42 MET CE   1 1 
       21 31084 1 1 42 MET CG   C 148.321  -8.377   5.555 1.00 . A A . 42 MET CG   1 1 
       21 31085 1 1 42 MET H    H 146.372  -5.680   2.530 1.00 . A A . 42 MET H    1 1 
       21 31086 1 1 42 MET HA   H 145.907  -7.138   4.878 1.00 . A A . 42 MET HA   1 1 
       21 31087 1 1 42 MET HB2  H 147.247  -8.879   3.794 1.00 . A A . 42 MET HB2  1 1 
       21 31088 1 1 42 MET HB3  H 148.556  -7.732   3.546 1.00 . A A . 42 MET HB3  1 1 
       21 31089 1 1 42 MET HE1  H 148.079 -11.145   4.662 1.00 . A A . 42 MET HE1  1 1 
       21 31090 1 1 42 MET HE2  H 149.706 -11.534   4.104 1.00 . A A . 42 MET HE2  1 1 
       21 31091 1 1 42 MET HE3  H 148.795 -10.239   3.329 1.00 . A A . 42 MET HE3  1 1 
       21 31092 1 1 42 MET HG2  H 148.687  -7.479   6.031 1.00 . A A . 42 MET HG2  1 1 
       21 31093 1 1 42 MET HG3  H 147.537  -8.809   6.160 1.00 . A A . 42 MET HG3  1 1 
       21 31094 1 1 42 MET N    N 146.223  -6.566   2.920 1.00 . A A . 42 MET N    1 1 
       21 31095 1 1 42 MET O    O 147.969  -4.790   4.139 1.00 . A A . 42 MET O    1 1 
       21 31096 1 1 42 MET SD   S 149.675  -9.559   5.433 1.00 . A A . 42 MET SD   1 1 
       21 31097 1 1 43 LYS C    C 148.781  -4.833   8.055 1.00 . A A . 43 LYS C    1 1 
       21 31098 1 1 43 LYS CA   C 147.928  -4.361   6.880 1.00 . A A . 43 LYS CA   1 1 
       21 31099 1 1 43 LYS CB   C 146.834  -3.411   7.378 1.00 . A A . 43 LYS CB   1 1 
       21 31100 1 1 43 LYS CD   C 147.437  -0.985   7.663 1.00 . A A . 43 LYS CD   1 1 
       21 31101 1 1 43 LYS CE   C 146.334  -0.243   8.400 1.00 . A A . 43 LYS CE   1 1 
       21 31102 1 1 43 LYS CG   C 146.874  -2.039   6.722 1.00 . A A . 43 LYS CG   1 1 
       21 31103 1 1 43 LYS H    H 146.870  -6.187   6.697 1.00 . A A . 43 LYS H    1 1 
       21 31104 1 1 43 LYS HA   H 148.559  -3.833   6.180 1.00 . A A . 43 LYS HA   1 1 
       21 31105 1 1 43 LYS HB2  H 145.870  -3.855   7.178 1.00 . A A . 43 LYS HB2  1 1 
       21 31106 1 1 43 LYS HB3  H 146.942  -3.280   8.446 1.00 . A A . 43 LYS HB3  1 1 
       21 31107 1 1 43 LYS HD2  H 148.077  -1.468   8.387 1.00 . A A . 43 LYS HD2  1 1 
       21 31108 1 1 43 LYS HD3  H 148.015  -0.275   7.088 1.00 . A A . 43 LYS HD3  1 1 
       21 31109 1 1 43 LYS HE2  H 146.520   0.818   8.326 1.00 . A A . 43 LYS HE2  1 1 
       21 31110 1 1 43 LYS HE3  H 145.387  -0.476   7.932 1.00 . A A . 43 LYS HE3  1 1 
       21 31111 1 1 43 LYS HG2  H 147.495  -2.090   5.843 1.00 . A A . 43 LYS HG2  1 1 
       21 31112 1 1 43 LYS HG3  H 145.870  -1.758   6.441 1.00 . A A . 43 LYS HG3  1 1 
       21 31113 1 1 43 LYS HZ1  H 145.283  -0.642  10.160 1.00 . A A . 43 LYS HZ1  1 1 
       21 31114 1 1 43 LYS HZ2  H 146.801   0.061  10.413 1.00 . A A . 43 LYS HZ2  1 1 
       21 31115 1 1 43 LYS HZ3  H 146.687  -1.569   9.975 1.00 . A A . 43 LYS HZ3  1 1 
       21 31116 1 1 43 LYS N    N 147.334  -5.496   6.179 1.00 . A A . 43 LYS N    1 1 
       21 31117 1 1 43 LYS NZ   N 146.272  -0.626   9.837 1.00 . A A . 43 LYS NZ   1 1 
       21 31118 1 1 43 LYS O    O 148.832  -6.025   8.359 1.00 . A A . 43 LYS O    1 1 
       21 31119 1 1 44 LYS C    C 150.605  -2.949  10.662 1.00 . A A . 44 LYS C    1 1 
       21 31120 1 1 44 LYS CA   C 150.300  -4.205   9.852 1.00 . A A . 44 LYS CA   1 1 
       21 31121 1 1 44 LYS CB   C 151.603  -4.854   9.382 1.00 . A A . 44 LYS CB   1 1 
       21 31122 1 1 44 LYS CD   C 151.996  -6.969   8.069 1.00 . A A . 44 LYS CD   1 1 
       21 31123 1 1 44 LYS CE   C 153.348  -7.656   8.171 1.00 . A A . 44 LYS CE   1 1 
       21 31124 1 1 44 LYS CG   C 151.566  -6.375   9.404 1.00 . A A . 44 LYS CG   1 1 
       21 31125 1 1 44 LYS H    H 149.370  -2.957   8.419 1.00 . A A . 44 LYS H    1 1 
       21 31126 1 1 44 LYS HA   H 149.767  -4.903  10.480 1.00 . A A . 44 LYS HA   1 1 
       21 31127 1 1 44 LYS HB2  H 151.807  -4.532   8.372 1.00 . A A . 44 LYS HB2  1 1 
       21 31128 1 1 44 LYS HB3  H 152.407  -4.526  10.024 1.00 . A A . 44 LYS HB3  1 1 
       21 31129 1 1 44 LYS HD2  H 151.259  -7.693   7.756 1.00 . A A . 44 LYS HD2  1 1 
       21 31130 1 1 44 LYS HD3  H 152.057  -6.177   7.337 1.00 . A A . 44 LYS HD3  1 1 
       21 31131 1 1 44 LYS HE2  H 153.221  -8.601   8.677 1.00 . A A . 44 LYS HE2  1 1 
       21 31132 1 1 44 LYS HE3  H 153.725  -7.830   7.175 1.00 . A A . 44 LYS HE3  1 1 
       21 31133 1 1 44 LYS HG2  H 152.234  -6.731  10.175 1.00 . A A . 44 LYS HG2  1 1 
       21 31134 1 1 44 LYS HG3  H 150.557  -6.696   9.623 1.00 . A A . 44 LYS HG3  1 1 
       21 31135 1 1 44 LYS HZ1  H 154.071  -5.827   8.880 1.00 . A A . 44 LYS HZ1  1 1 
       21 31136 1 1 44 LYS HZ2  H 155.284  -6.949   8.514 1.00 . A A . 44 LYS HZ2  1 1 
       21 31137 1 1 44 LYS HZ3  H 154.361  -7.129   9.921 1.00 . A A . 44 LYS HZ3  1 1 
       21 31138 1 1 44 LYS N    N 149.450  -3.889   8.710 1.00 . A A . 44 LYS N    1 1 
       21 31139 1 1 44 LYS NZ   N 154.336  -6.833   8.923 1.00 . A A . 44 LYS NZ   1 1 
       21 31140 1 1 44 LYS O    O 151.623  -2.294  10.448 1.00 . A A . 44 LYS O    1 1 
       21 31141 1 1 45 THR C    C 150.910  -1.673  13.514 1.00 . A A . 45 THR C    1 1 
       21 31142 1 1 45 THR CA   C 149.869  -1.438  12.421 1.00 . A A . 45 THR CA   1 1 
       21 31143 1 1 45 THR CB   C 148.529  -1.050  13.050 1.00 . A A . 45 THR CB   1 1 
       21 31144 1 1 45 THR CG2  C 148.532   0.333  13.664 1.00 . A A . 45 THR CG2  1 1 
       21 31145 1 1 45 THR H    H 148.917  -3.165  11.701 1.00 . A A . 45 THR H    1 1 
       21 31146 1 1 45 THR HA   H 150.200  -0.640  11.788 1.00 . A A . 45 THR HA   1 1 
       21 31147 1 1 45 THR HB   H 148.291  -1.758  13.830 1.00 . A A . 45 THR HB   1 1 
       21 31148 1 1 45 THR HG1  H 147.301  -2.001  11.856 1.00 . A A . 45 THR HG1  1 1 
       21 31149 1 1 45 THR HG21 H 147.818   0.958  13.147 1.00 . A A . 45 THR HG21 1 1 
       21 31150 1 1 45 THR HG22 H 149.518   0.764  13.576 1.00 . A A . 45 THR HG22 1 1 
       21 31151 1 1 45 THR HG23 H 148.262   0.265  14.707 1.00 . A A . 45 THR HG23 1 1 
       21 31152 1 1 45 THR N    N 149.709  -2.613  11.586 1.00 . A A . 45 THR N    1 1 
       21 31153 1 1 45 THR O    O 151.076  -2.793  13.997 1.00 . A A . 45 THR O    1 1 
       21 31154 1 1 45 THR OG1  O 147.494  -1.089  12.083 1.00 . A A . 45 THR OG1  1 1 
       21 31155 1 1 46 ILE C    C 152.567   0.499  15.879 1.00 . A A . 46 ILE C    1 1 
       21 31156 1 1 46 ILE CA   C 152.633  -0.698  14.938 1.00 . A A . 46 ILE CA   1 1 
       21 31157 1 1 46 ILE CB   C 154.050  -0.785  14.332 1.00 . A A . 46 ILE CB   1 1 
       21 31158 1 1 46 ILE CD1  C 153.780  -1.769  12.009 1.00 . A A . 46 ILE CD1  1 1 
       21 31159 1 1 46 ILE CG1  C 154.174  -2.020  13.445 1.00 . A A . 46 ILE CG1  1 1 
       21 31160 1 1 46 ILE CG2  C 155.105  -0.811  15.431 1.00 . A A . 46 ILE CG2  1 1 
       21 31161 1 1 46 ILE H    H 151.430   0.261  13.476 1.00 . A A . 46 ILE H    1 1 
       21 31162 1 1 46 ILE HA   H 152.452  -1.599  15.505 1.00 . A A . 46 ILE HA   1 1 
       21 31163 1 1 46 ILE HB   H 154.214   0.099  13.732 1.00 . A A . 46 ILE HB   1 1 
       21 31164 1 1 46 ILE HD11 H 154.537  -1.165  11.529 1.00 . A A . 46 ILE HD11 1 1 
       21 31165 1 1 46 ILE HD12 H 152.836  -1.249  11.982 1.00 . A A . 46 ILE HD12 1 1 
       21 31166 1 1 46 ILE HD13 H 153.689  -2.711  11.490 1.00 . A A . 46 ILE HD13 1 1 
       21 31167 1 1 46 ILE HG12 H 155.198  -2.361  13.453 1.00 . A A . 46 ILE HG12 1 1 
       21 31168 1 1 46 ILE HG13 H 153.536  -2.799  13.833 1.00 . A A . 46 ILE HG13 1 1 
       21 31169 1 1 46 ILE HG21 H 154.984  -1.706  16.023 1.00 . A A . 46 ILE HG21 1 1 
       21 31170 1 1 46 ILE HG22 H 154.990   0.058  16.062 1.00 . A A . 46 ILE HG22 1 1 
       21 31171 1 1 46 ILE HG23 H 156.089  -0.805  14.985 1.00 . A A . 46 ILE HG23 1 1 
       21 31172 1 1 46 ILE N    N 151.609  -0.607  13.899 1.00 . A A . 46 ILE N    1 1 
       21 31173 1 1 46 ILE O    O 153.272   1.489  15.691 1.00 . A A . 46 ILE O    1 1 
       21 31174 1 1 47 TYR C    C 152.212   1.095  19.201 1.00 . A A . 47 TYR C    1 1 
       21 31175 1 1 47 TYR CA   C 151.580   1.478  17.868 1.00 . A A . 47 TYR CA   1 1 
       21 31176 1 1 47 TYR CB   C 150.103   1.824  18.068 1.00 . A A . 47 TYR CB   1 1 
       21 31177 1 1 47 TYR CD1  C 148.823  -0.334  17.792 1.00 . A A . 47 TYR CD1  1 1 
       21 31178 1 1 47 TYR CD2  C 148.972   0.615  19.973 1.00 . A A . 47 TYR CD2  1 1 
       21 31179 1 1 47 TYR CE1  C 148.074  -1.381  18.294 1.00 . A A . 47 TYR CE1  1 1 
       21 31180 1 1 47 TYR CE2  C 148.223  -0.429  20.484 1.00 . A A . 47 TYR CE2  1 1 
       21 31181 1 1 47 TYR CG   C 149.284   0.680  18.621 1.00 . A A . 47 TYR CG   1 1 
       21 31182 1 1 47 TYR CZ   C 147.776  -1.425  19.640 1.00 . A A . 47 TYR CZ   1 1 
       21 31183 1 1 47 TYR H    H 151.192  -0.416  17.000 1.00 . A A . 47 TYR H    1 1 
       21 31184 1 1 47 TYR HA   H 152.095   2.341  17.478 1.00 . A A . 47 TYR HA   1 1 
       21 31185 1 1 47 TYR HB2  H 150.024   2.651  18.756 1.00 . A A . 47 TYR HB2  1 1 
       21 31186 1 1 47 TYR HB3  H 149.676   2.109  17.118 1.00 . A A . 47 TYR HB3  1 1 
       21 31187 1 1 47 TYR HD1  H 149.057  -0.299  16.738 1.00 . A A . 47 TYR HD1  1 1 
       21 31188 1 1 47 TYR HD2  H 149.322   1.396  20.632 1.00 . A A . 47 TYR HD2  1 1 
       21 31189 1 1 47 TYR HE1  H 147.723  -2.161  17.632 1.00 . A A . 47 TYR HE1  1 1 
       21 31190 1 1 47 TYR HE2  H 147.990  -0.462  21.538 1.00 . A A . 47 TYR HE2  1 1 
       21 31191 1 1 47 TYR HH   H 146.098  -2.291  19.999 1.00 . A A . 47 TYR HH   1 1 
       21 31192 1 1 47 TYR N    N 151.724   0.400  16.897 1.00 . A A . 47 TYR N    1 1 
       21 31193 1 1 47 TYR O    O 152.132  -0.056  19.629 1.00 . A A . 47 TYR O    1 1 
       21 31194 1 1 47 TYR OH   O 147.030  -2.466  20.143 1.00 . A A . 47 TYR OH   1 1 
       21 31195 1 1 48 GLU C    C 152.461   1.722  22.251 1.00 . A A . 48 GLU C    1 1 
       21 31196 1 1 48 GLU CA   C 153.488   1.831  21.133 1.00 . A A . 48 GLU CA   1 1 
       21 31197 1 1 48 GLU CB   C 154.497   2.944  21.438 1.00 . A A . 48 GLU CB   1 1 
       21 31198 1 1 48 GLU CD   C 156.223   1.704  22.804 1.00 . A A . 48 GLU CD   1 1 
       21 31199 1 1 48 GLU CG   C 155.175   2.799  22.792 1.00 . A A . 48 GLU CG   1 1 
       21 31200 1 1 48 GLU H    H 152.872   2.968  19.457 1.00 . A A . 48 GLU H    1 1 
       21 31201 1 1 48 GLU HA   H 154.012   0.905  21.067 1.00 . A A . 48 GLU HA   1 1 
       21 31202 1 1 48 GLU HB2  H 155.261   2.938  20.675 1.00 . A A . 48 GLU HB2  1 1 
       21 31203 1 1 48 GLU HB3  H 153.985   3.894  21.413 1.00 . A A . 48 GLU HB3  1 1 
       21 31204 1 1 48 GLU HG2  H 155.650   3.735  23.045 1.00 . A A . 48 GLU HG2  1 1 
       21 31205 1 1 48 GLU HG3  H 154.423   2.567  23.533 1.00 . A A . 48 GLU HG3  1 1 
       21 31206 1 1 48 GLU N    N 152.841   2.068  19.850 1.00 . A A . 48 GLU N    1 1 
       21 31207 1 1 48 GLU O    O 152.101   0.625  22.680 1.00 . A A . 48 GLU O    1 1 
       21 31208 1 1 48 GLU OE1  O 156.174   0.826  21.918 1.00 . A A . 48 GLU OE1  1 1 
       21 31209 1 1 48 GLU OE2  O 157.092   1.725  23.700 1.00 . A A . 48 GLU OE2  1 1 
       21 31210 1 1 49 ASN C    C 150.487   4.352  23.936 1.00 . A A . 49 ASN C    1 1 
       21 31211 1 1 49 ASN CA   C 151.009   2.930  23.777 1.00 . A A . 49 ASN CA   1 1 
       21 31212 1 1 49 ASN CB   C 151.615   2.442  25.095 1.00 . A A . 49 ASN CB   1 1 
       21 31213 1 1 49 ASN CG   C 150.743   1.409  25.782 1.00 . A A . 49 ASN CG   1 1 
       21 31214 1 1 49 ASN H    H 152.336   3.693  22.314 1.00 . A A . 49 ASN H    1 1 
       21 31215 1 1 49 ASN HA   H 150.187   2.286  23.506 1.00 . A A . 49 ASN HA   1 1 
       21 31216 1 1 49 ASN HB2  H 152.578   1.997  24.897 1.00 . A A . 49 ASN HB2  1 1 
       21 31217 1 1 49 ASN HB3  H 151.740   3.282  25.763 1.00 . A A . 49 ASN HB3  1 1 
       21 31218 1 1 49 ASN HD21 H 150.903   0.196  24.214 1.00 . A A . 49 ASN HD21 1 1 
       21 31219 1 1 49 ASN HD22 H 149.946  -0.395  25.525 1.00 . A A . 49 ASN HD22 1 1 
       21 31220 1 1 49 ASN N    N 152.000   2.866  22.708 1.00 . A A . 49 ASN N    1 1 
       21 31221 1 1 49 ASN ND2  N 150.507   0.290  25.106 1.00 . A A . 49 ASN ND2  1 1 
       21 31222 1 1 49 ASN O    O 149.292   4.606  23.797 1.00 . A A . 49 ASN O    1 1 
       21 31223 1 1 49 ASN OD1  O 150.287   1.613  26.907 1.00 . A A . 49 ASN OD1  1 1 
       21 31224 1 1 50 GLU C    C 151.313   7.450  23.092 1.00 . A A . 50 GLU C    1 1 
       21 31225 1 1 50 GLU CA   C 151.038   6.680  24.378 1.00 . A A . 50 GLU CA   1 1 
       21 31226 1 1 50 GLU CB   C 151.819   7.300  25.539 1.00 . A A . 50 GLU CB   1 1 
       21 31227 1 1 50 GLU CD   C 150.708   8.517  27.454 1.00 . A A . 50 GLU CD   1 1 
       21 31228 1 1 50 GLU CG   C 151.116   7.175  26.881 1.00 . A A . 50 GLU CG   1 1 
       21 31229 1 1 50 GLU H    H 152.337   5.015  24.302 1.00 . A A . 50 GLU H    1 1 
       21 31230 1 1 50 GLU HA   H 149.981   6.730  24.596 1.00 . A A . 50 GLU HA   1 1 
       21 31231 1 1 50 GLU HB2  H 152.779   6.810  25.612 1.00 . A A . 50 GLU HB2  1 1 
       21 31232 1 1 50 GLU HB3  H 151.974   8.348  25.333 1.00 . A A . 50 GLU HB3  1 1 
       21 31233 1 1 50 GLU HG2  H 150.231   6.571  26.754 1.00 . A A . 50 GLU HG2  1 1 
       21 31234 1 1 50 GLU HG3  H 151.785   6.689  27.578 1.00 . A A . 50 GLU HG3  1 1 
       21 31235 1 1 50 GLU N    N 151.397   5.279  24.214 1.00 . A A . 50 GLU N    1 1 
       21 31236 1 1 50 GLU O    O 151.716   8.613  23.125 1.00 . A A . 50 GLU O    1 1 
       21 31237 1 1 50 GLU OE1  O 150.349   9.416  26.665 1.00 . A A . 50 GLU OE1  1 1 
       21 31238 1 1 50 GLU OE2  O 150.746   8.671  28.694 1.00 . A A . 50 GLU OE2  1 1 
       21 31239 1 1 51 ARG C    C 152.801   7.729  20.465 1.00 . A A . 51 ARG C    1 1 
       21 31240 1 1 51 ARG CA   C 151.323   7.398  20.655 1.00 . A A . 51 ARG CA   1 1 
       21 31241 1 1 51 ARG CB   C 150.473   8.661  20.503 1.00 . A A . 51 ARG CB   1 1 
       21 31242 1 1 51 ARG CD   C 148.350   9.707  19.659 1.00 . A A . 51 ARG CD   1 1 
       21 31243 1 1 51 ARG CG   C 149.127   8.414  19.845 1.00 . A A . 51 ARG CG   1 1 
       21 31244 1 1 51 ARG CZ   C 147.570  11.551  21.096 1.00 . A A . 51 ARG CZ   1 1 
       21 31245 1 1 51 ARG H    H 150.779   5.862  22.003 1.00 . A A . 51 ARG H    1 1 
       21 31246 1 1 51 ARG HA   H 151.029   6.683  19.901 1.00 . A A . 51 ARG HA   1 1 
       21 31247 1 1 51 ARG HB2  H 150.298   9.085  21.480 1.00 . A A . 51 ARG HB2  1 1 
       21 31248 1 1 51 ARG HB3  H 151.015   9.377  19.903 1.00 . A A . 51 ARG HB3  1 1 
       21 31249 1 1 51 ARG HD2  H 148.981  10.419  19.149 1.00 . A A . 51 ARG HD2  1 1 
       21 31250 1 1 51 ARG HD3  H 147.477   9.504  19.058 1.00 . A A . 51 ARG HD3  1 1 
       21 31251 1 1 51 ARG HE   H 147.908   9.684  21.714 1.00 . A A . 51 ARG HE   1 1 
       21 31252 1 1 51 ARG HG2  H 149.288   7.961  18.878 1.00 . A A . 51 ARG HG2  1 1 
       21 31253 1 1 51 ARG HG3  H 148.551   7.744  20.467 1.00 . A A . 51 ARG HG3  1 1 
       21 31254 1 1 51 ARG HH11 H 147.861  12.063  19.162 1.00 . A A . 51 ARG HH11 1 1 
       21 31255 1 1 51 ARG HH12 H 147.313  13.341  20.193 1.00 . A A . 51 ARG HH12 1 1 
       21 31256 1 1 51 ARG HH21 H 147.187  11.363  23.072 1.00 . A A . 51 ARG HH21 1 1 
       21 31257 1 1 51 ARG HH22 H 146.931  12.945  22.414 1.00 . A A . 51 ARG HH22 1 1 
       21 31258 1 1 51 ARG N    N 151.097   6.787  21.960 1.00 . A A . 51 ARG N    1 1 
       21 31259 1 1 51 ARG NE   N 147.927  10.279  20.936 1.00 . A A . 51 ARG NE   1 1 
       21 31260 1 1 51 ARG NH1  N 147.582  12.387  20.065 1.00 . A A . 51 ARG NH1  1 1 
       21 31261 1 1 51 ARG NH2  N 147.199  11.989  22.292 1.00 . A A . 51 ARG NH2  1 1 
       21 31262 1 1 51 ARG O    O 153.154   8.854  20.107 1.00 . A A . 51 ARG O    1 1 
       21 31263 1 1 52 GLU C    C 155.577   6.551  19.164 1.00 . A A . 52 GLU C    1 1 
       21 31264 1 1 52 GLU CA   C 155.103   6.945  20.557 1.00 . A A . 52 GLU CA   1 1 
       21 31265 1 1 52 GLU CB   C 155.869   6.155  21.621 1.00 . A A . 52 GLU CB   1 1 
       21 31266 1 1 52 GLU CD   C 157.315   7.590  23.112 1.00 . A A . 52 GLU CD   1 1 
       21 31267 1 1 52 GLU CG   C 155.986   6.880  22.951 1.00 . A A . 52 GLU CG   1 1 
       21 31268 1 1 52 GLU H    H 153.327   5.867  20.990 1.00 . A A . 52 GLU H    1 1 
       21 31269 1 1 52 GLU HA   H 155.296   7.992  20.695 1.00 . A A . 52 GLU HA   1 1 
       21 31270 1 1 52 GLU HB2  H 155.364   5.218  21.789 1.00 . A A . 52 GLU HB2  1 1 
       21 31271 1 1 52 GLU HB3  H 156.867   5.956  21.254 1.00 . A A . 52 GLU HB3  1 1 
       21 31272 1 1 52 GLU HG2  H 155.194   7.610  23.020 1.00 . A A . 52 GLU HG2  1 1 
       21 31273 1 1 52 GLU HG3  H 155.881   6.160  23.750 1.00 . A A . 52 GLU HG3  1 1 
       21 31274 1 1 52 GLU N    N 153.664   6.745  20.706 1.00 . A A . 52 GLU N    1 1 
       21 31275 1 1 52 GLU O    O 156.642   6.978  18.717 1.00 . A A . 52 GLU O    1 1 
       21 31276 1 1 52 GLU OE1  O 158.309   7.139  22.505 1.00 . A A . 52 GLU OE1  1 1 
       21 31277 1 1 52 GLU OE2  O 157.363   8.601  23.847 1.00 . A A . 52 GLU OE2  1 1 
       21 31278 1 1 53 ILE C    C 153.877   5.274  16.248 1.00 . A A . 53 ILE C    1 1 
       21 31279 1 1 53 ILE CA   C 155.114   5.298  17.134 1.00 . A A . 53 ILE CA   1 1 
       21 31280 1 1 53 ILE CB   C 155.814   3.910  17.137 1.00 . A A . 53 ILE CB   1 1 
       21 31281 1 1 53 ILE CD1  C 156.532   1.962  15.656 1.00 . A A . 53 ILE CD1  1 1 
       21 31282 1 1 53 ILE CG1  C 155.788   3.277  15.740 1.00 . A A . 53 ILE CG1  1 1 
       21 31283 1 1 53 ILE CG2  C 155.190   2.974  18.164 1.00 . A A . 53 ILE CG2  1 1 
       21 31284 1 1 53 ILE H    H 153.945   5.443  18.893 1.00 . A A . 53 ILE H    1 1 
       21 31285 1 1 53 ILE HA   H 155.798   6.007  16.725 1.00 . A A . 53 ILE HA   1 1 
       21 31286 1 1 53 ILE HB   H 156.838   4.063  17.424 1.00 . A A . 53 ILE HB   1 1 
       21 31287 1 1 53 ILE HD11 H 156.399   1.413  16.577 1.00 . A A . 53 ILE HD11 1 1 
       21 31288 1 1 53 ILE HD12 H 157.582   2.153  15.500 1.00 . A A . 53 ILE HD12 1 1 
       21 31289 1 1 53 ILE HD13 H 156.144   1.381  14.831 1.00 . A A . 53 ILE HD13 1 1 
       21 31290 1 1 53 ILE HG12 H 154.766   3.095  15.450 1.00 . A A . 53 ILE HG12 1 1 
       21 31291 1 1 53 ILE HG13 H 156.240   3.961  15.037 1.00 . A A . 53 ILE HG13 1 1 
       21 31292 1 1 53 ILE HG21 H 154.598   2.226  17.659 1.00 . A A . 53 ILE HG21 1 1 
       21 31293 1 1 53 ILE HG22 H 154.562   3.539  18.835 1.00 . A A . 53 ILE HG22 1 1 
       21 31294 1 1 53 ILE HG23 H 155.973   2.491  18.730 1.00 . A A . 53 ILE HG23 1 1 
       21 31295 1 1 53 ILE N    N 154.780   5.743  18.483 1.00 . A A . 53 ILE N    1 1 
       21 31296 1 1 53 ILE O    O 153.658   6.173  15.435 1.00 . A A . 53 ILE O    1 1 
       21 31297 1 1 54 LYS C    C 152.139   4.080  14.150 1.00 . A A . 54 LYS C    1 1 
       21 31298 1 1 54 LYS CA   C 151.851   4.080  15.649 1.00 . A A . 54 LYS CA   1 1 
       21 31299 1 1 54 LYS CB   C 150.857   5.189  16.000 1.00 . A A . 54 LYS CB   1 1 
       21 31300 1 1 54 LYS CD   C 148.644   5.803  17.019 1.00 . A A . 54 LYS CD   1 1 
       21 31301 1 1 54 LYS CE   C 147.819   5.582  18.278 1.00 . A A . 54 LYS CE   1 1 
       21 31302 1 1 54 LYS CG   C 149.679   4.706  16.831 1.00 . A A . 54 LYS CG   1 1 
       21 31303 1 1 54 LYS H    H 153.319   3.581  17.081 1.00 . A A . 54 LYS H    1 1 
       21 31304 1 1 54 LYS HA   H 151.419   3.128  15.916 1.00 . A A . 54 LYS HA   1 1 
       21 31305 1 1 54 LYS HB2  H 151.374   5.955  16.558 1.00 . A A . 54 LYS HB2  1 1 
       21 31306 1 1 54 LYS HB3  H 150.474   5.619  15.087 1.00 . A A . 54 LYS HB3  1 1 
       21 31307 1 1 54 LYS HD2  H 149.150   6.752  17.095 1.00 . A A . 54 LYS HD2  1 1 
       21 31308 1 1 54 LYS HD3  H 147.985   5.810  16.164 1.00 . A A . 54 LYS HD3  1 1 
       21 31309 1 1 54 LYS HE2  H 148.218   4.733  18.812 1.00 . A A . 54 LYS HE2  1 1 
       21 31310 1 1 54 LYS HE3  H 147.893   6.464  18.899 1.00 . A A . 54 LYS HE3  1 1 
       21 31311 1 1 54 LYS HG2  H 149.217   3.870  16.329 1.00 . A A . 54 LYS HG2  1 1 
       21 31312 1 1 54 LYS HG3  H 150.041   4.392  17.799 1.00 . A A . 54 LYS HG3  1 1 
       21 31313 1 1 54 LYS HZ1  H 146.302   4.818  17.063 1.00 . A A . 54 LYS HZ1  1 1 
       21 31314 1 1 54 LYS HZ2  H 145.871   6.228  17.891 1.00 . A A . 54 LYS HZ2  1 1 
       21 31315 1 1 54 LYS HZ3  H 145.953   4.754  18.718 1.00 . A A . 54 LYS HZ3  1 1 
       21 31316 1 1 54 LYS N    N 153.078   4.245  16.419 1.00 . A A . 54 LYS N    1 1 
       21 31317 1 1 54 LYS NZ   N 146.386   5.328  17.966 1.00 . A A . 54 LYS NZ   1 1 
       21 31318 1 1 54 LYS O    O 151.734   4.991  13.427 1.00 . A A . 54 LYS O    1 1 
       21 31319 1 1 55 GLY C    C 152.230   2.002  11.550 1.00 . A A . 55 GLY C    1 1 
       21 31320 1 1 55 GLY CA   C 153.155   2.950  12.277 1.00 . A A . 55 GLY CA   1 1 
       21 31321 1 1 55 GLY H    H 153.129   2.346  14.309 1.00 . A A . 55 GLY H    1 1 
       21 31322 1 1 55 GLY HA2  H 153.067   3.927  11.835 1.00 . A A . 55 GLY HA2  1 1 
       21 31323 1 1 55 GLY HA3  H 154.170   2.602  12.165 1.00 . A A . 55 GLY HA3  1 1 
       21 31324 1 1 55 GLY N    N 152.836   3.049  13.688 1.00 . A A . 55 GLY N    1 1 
       21 31325 1 1 55 GLY O    O 152.132   0.828  11.900 1.00 . A A . 55 GLY O    1 1 
       21 31326 1 1 56 TYR C    C 151.175   1.332   8.408 1.00 . A A . 56 TYR C    1 1 
       21 31327 1 1 56 TYR CA   C 150.608   1.695   9.777 1.00 . A A . 56 TYR CA   1 1 
       21 31328 1 1 56 TYR CB   C 149.274   2.424   9.609 1.00 . A A . 56 TYR CB   1 1 
       21 31329 1 1 56 TYR CD1  C 149.677   4.889   9.993 1.00 . A A . 56 TYR CD1  1 1 
       21 31330 1 1 56 TYR CD2  C 149.247   4.155   7.767 1.00 . A A . 56 TYR CD2  1 1 
       21 31331 1 1 56 TYR CE1  C 149.786   6.192   9.547 1.00 . A A . 56 TYR CE1  1 1 
       21 31332 1 1 56 TYR CE2  C 149.358   5.455   7.312 1.00 . A A . 56 TYR CE2  1 1 
       21 31333 1 1 56 TYR CG   C 149.405   3.848   9.114 1.00 . A A . 56 TYR CG   1 1 
       21 31334 1 1 56 TYR CZ   C 149.627   6.470   8.206 1.00 . A A . 56 TYR CZ   1 1 
       21 31335 1 1 56 TYR H    H 151.652   3.456  10.309 1.00 . A A . 56 TYR H    1 1 
       21 31336 1 1 56 TYR HA   H 150.440   0.786  10.334 1.00 . A A . 56 TYR HA   1 1 
       21 31337 1 1 56 TYR HB2  H 148.666   1.887   8.898 1.00 . A A . 56 TYR HB2  1 1 
       21 31338 1 1 56 TYR HB3  H 148.768   2.452  10.561 1.00 . A A . 56 TYR HB3  1 1 
       21 31339 1 1 56 TYR HD1  H 149.803   4.669  11.043 1.00 . A A . 56 TYR HD1  1 1 
       21 31340 1 1 56 TYR HD2  H 149.038   3.357   7.068 1.00 . A A . 56 TYR HD2  1 1 
       21 31341 1 1 56 TYR HE1  H 149.997   6.987  10.248 1.00 . A A . 56 TYR HE1  1 1 
       21 31342 1 1 56 TYR HE2  H 149.233   5.672   6.263 1.00 . A A . 56 TYR HE2  1 1 
       21 31343 1 1 56 TYR HH   H 149.225   8.347   8.332 1.00 . A A . 56 TYR HH   1 1 
       21 31344 1 1 56 TYR N    N 151.540   2.512  10.540 1.00 . A A . 56 TYR N    1 1 
       21 31345 1 1 56 TYR O    O 151.211   2.162   7.500 1.00 . A A . 56 TYR O    1 1 
       21 31346 1 1 56 TYR OH   O 149.734   7.766   7.759 1.00 . A A . 56 TYR OH   1 1 
       21 31347 1 1 57 GLU C    C 151.048  -1.057   6.180 1.00 . A A . 57 GLU C    1 1 
       21 31348 1 1 57 GLU CA   C 152.149  -0.400   7.003 1.00 . A A . 57 GLU CA   1 1 
       21 31349 1 1 57 GLU CB   C 153.301  -1.380   7.257 1.00 . A A . 57 GLU CB   1 1 
       21 31350 1 1 57 GLU CD   C 155.161  -2.414   5.893 1.00 . A A . 57 GLU CD   1 1 
       21 31351 1 1 57 GLU CG   C 153.663  -2.239   6.053 1.00 . A A . 57 GLU CG   1 1 
       21 31352 1 1 57 GLU H    H 151.534  -0.538   9.024 1.00 . A A . 57 GLU H    1 1 
       21 31353 1 1 57 GLU HA   H 152.523   0.454   6.460 1.00 . A A . 57 GLU HA   1 1 
       21 31354 1 1 57 GLU HB2  H 154.177  -0.816   7.542 1.00 . A A . 57 GLU HB2  1 1 
       21 31355 1 1 57 GLU HB3  H 153.026  -2.034   8.069 1.00 . A A . 57 GLU HB3  1 1 
       21 31356 1 1 57 GLU HG2  H 153.213  -3.213   6.176 1.00 . A A . 57 GLU HG2  1 1 
       21 31357 1 1 57 GLU HG3  H 153.271  -1.772   5.163 1.00 . A A . 57 GLU HG3  1 1 
       21 31358 1 1 57 GLU N    N 151.602   0.081   8.266 1.00 . A A . 57 GLU N    1 1 
       21 31359 1 1 57 GLU O    O 150.444  -2.042   6.605 1.00 . A A . 57 GLU O    1 1 
       21 31360 1 1 57 GLU OE1  O 155.850  -2.599   6.917 1.00 . A A . 57 GLU OE1  1 1 
       21 31361 1 1 57 GLU OE2  O 155.644  -2.368   4.742 1.00 . A A . 57 GLU OE2  1 1 
       21 31362 1 1 58 TYR C    C 150.290  -1.910   3.040 1.00 . A A . 58 TYR C    1 1 
       21 31363 1 1 58 TYR CA   C 149.730  -1.010   4.139 1.00 . A A . 58 TYR CA   1 1 
       21 31364 1 1 58 TYR CB   C 148.943   0.145   3.515 1.00 . A A . 58 TYR CB   1 1 
       21 31365 1 1 58 TYR CD1  C 146.544  -0.560   3.166 1.00 . A A . 58 TYR CD1  1 1 
       21 31366 1 1 58 TYR CD2  C 147.037   0.888   4.993 1.00 . A A . 58 TYR CD2  1 1 
       21 31367 1 1 58 TYR CE1  C 145.207  -0.552   3.514 1.00 . A A . 58 TYR CE1  1 1 
       21 31368 1 1 58 TYR CE2  C 145.702   0.902   5.349 1.00 . A A . 58 TYR CE2  1 1 
       21 31369 1 1 58 TYR CG   C 147.481   0.158   3.899 1.00 . A A . 58 TYR CG   1 1 
       21 31370 1 1 58 TYR CZ   C 144.791   0.179   4.607 1.00 . A A . 58 TYR CZ   1 1 
       21 31371 1 1 58 TYR H    H 151.287   0.303   4.735 1.00 . A A . 58 TYR H    1 1 
       21 31372 1 1 58 TYR HA   H 149.058  -1.594   4.749 1.00 . A A . 58 TYR HA   1 1 
       21 31373 1 1 58 TYR HB2  H 149.377   1.081   3.832 1.00 . A A . 58 TYR HB2  1 1 
       21 31374 1 1 58 TYR HB3  H 149.003   0.074   2.438 1.00 . A A . 58 TYR HB3  1 1 
       21 31375 1 1 58 TYR HD1  H 146.873  -1.134   2.312 1.00 . A A . 58 TYR HD1  1 1 
       21 31376 1 1 58 TYR HD2  H 147.752   1.453   5.573 1.00 . A A . 58 TYR HD2  1 1 
       21 31377 1 1 58 TYR HE1  H 144.494  -1.117   2.933 1.00 . A A . 58 TYR HE1  1 1 
       21 31378 1 1 58 TYR HE2  H 145.376   1.476   6.203 1.00 . A A . 58 TYR HE2  1 1 
       21 31379 1 1 58 TYR HH   H 142.920   0.196   4.164 1.00 . A A . 58 TYR HH   1 1 
       21 31380 1 1 58 TYR N    N 150.778  -0.492   5.010 1.00 . A A . 58 TYR N    1 1 
       21 31381 1 1 58 TYR O    O 151.424  -1.741   2.591 1.00 . A A . 58 TYR O    1 1 
       21 31382 1 1 58 TYR OH   O 143.461   0.191   4.958 1.00 . A A . 58 TYR OH   1 1 
       21 31383 1 1 59 GLN C    C 148.590  -4.163   0.746 1.00 . A A . 59 GLN C    1 1 
       21 31384 1 1 59 GLN CA   C 149.831  -3.797   1.553 1.00 . A A . 59 GLN CA   1 1 
       21 31385 1 1 59 GLN CB   C 150.463  -5.057   2.147 1.00 . A A . 59 GLN CB   1 1 
       21 31386 1 1 59 GLN CD   C 152.518  -5.950   3.312 1.00 . A A . 59 GLN CD   1 1 
       21 31387 1 1 59 GLN CG   C 151.586  -4.769   3.130 1.00 . A A . 59 GLN CG   1 1 
       21 31388 1 1 59 GLN H    H 148.573  -2.924   3.009 1.00 . A A . 59 GLN H    1 1 
       21 31389 1 1 59 GLN HA   H 150.543  -3.311   0.903 1.00 . A A . 59 GLN HA   1 1 
       21 31390 1 1 59 GLN HB2  H 149.699  -5.620   2.664 1.00 . A A . 59 GLN HB2  1 1 
       21 31391 1 1 59 GLN HB3  H 150.861  -5.659   1.345 1.00 . A A . 59 GLN HB3  1 1 
       21 31392 1 1 59 GLN HE21 H 154.078  -4.728   3.461 1.00 . A A . 59 GLN HE21 1 1 
       21 31393 1 1 59 GLN HE22 H 154.431  -6.414   3.589 1.00 . A A . 59 GLN HE22 1 1 
       21 31394 1 1 59 GLN HG2  H 152.160  -3.931   2.764 1.00 . A A . 59 GLN HG2  1 1 
       21 31395 1 1 59 GLN HG3  H 151.155  -4.518   4.087 1.00 . A A . 59 GLN HG3  1 1 
       21 31396 1 1 59 GLN N    N 149.467  -2.859   2.609 1.00 . A A . 59 GLN N    1 1 
       21 31397 1 1 59 GLN NE2  N 153.806  -5.669   3.470 1.00 . A A . 59 GLN NE2  1 1 
       21 31398 1 1 59 GLN O    O 147.898  -5.131   1.058 1.00 . A A . 59 GLN O    1 1 
       21 31399 1 1 59 GLN OE1  O 152.086  -7.103   3.308 1.00 . A A . 59 GLN OE1  1 1 
       21 31400 1 1 60 LEU C    C 147.500  -4.094  -2.488 1.00 . A A . 60 LEU C    1 1 
       21 31401 1 1 60 LEU CA   C 147.128  -3.576  -1.102 1.00 . A A . 60 LEU CA   1 1 
       21 31402 1 1 60 LEU CB   C 146.338  -2.270  -1.226 1.00 . A A . 60 LEU CB   1 1 
       21 31403 1 1 60 LEU CD1  C 144.200  -3.378  -1.927 1.00 . A A . 60 LEU CD1  1 1 
       21 31404 1 1 60 LEU CD2  C 144.562  -2.757   0.474 1.00 . A A . 60 LEU CD2  1 1 
       21 31405 1 1 60 LEU CG   C 144.832  -2.378  -0.975 1.00 . A A . 60 LEU CG   1 1 
       21 31406 1 1 60 LEU H    H 148.871  -2.601  -0.459 1.00 . A A . 60 LEU H    1 1 
       21 31407 1 1 60 LEU HA   H 146.522  -4.303  -0.609 1.00 . A A . 60 LEU HA   1 1 
       21 31408 1 1 60 LEU HB2  H 146.745  -1.565  -0.516 1.00 . A A . 60 LEU HB2  1 1 
       21 31409 1 1 60 LEU HB3  H 146.485  -1.875  -2.221 1.00 . A A . 60 LEU HB3  1 1 
       21 31410 1 1 60 LEU HD11 H 143.139  -3.187  -1.998 1.00 . A A . 60 LEU HD11 1 1 
       21 31411 1 1 60 LEU HD12 H 144.362  -4.378  -1.559 1.00 . A A . 60 LEU HD12 1 1 
       21 31412 1 1 60 LEU HD13 H 144.649  -3.278  -2.904 1.00 . A A . 60 LEU HD13 1 1 
       21 31413 1 1 60 LEU HD21 H 143.725  -3.436   0.518 1.00 . A A . 60 LEU HD21 1 1 
       21 31414 1 1 60 LEU HD22 H 144.332  -1.868   1.042 1.00 . A A . 60 LEU HD22 1 1 
       21 31415 1 1 60 LEU HD23 H 145.435  -3.235   0.891 1.00 . A A . 60 LEU HD23 1 1 
       21 31416 1 1 60 LEU HG   H 144.375  -1.417  -1.158 1.00 . A A . 60 LEU HG   1 1 
       21 31417 1 1 60 LEU N    N 148.298  -3.362  -0.273 1.00 . A A . 60 LEU N    1 1 
       21 31418 1 1 60 LEU O    O 148.538  -3.725  -3.038 1.00 . A A . 60 LEU O    1 1 
       21 31419 1 1 61 TYR C    C 146.126  -4.599  -5.406 1.00 . A A . 61 TYR C    1 1 
       21 31420 1 1 61 TYR CA   C 146.865  -5.461  -4.395 1.00 . A A . 61 TYR CA   1 1 
       21 31421 1 1 61 TYR CB   C 146.392  -6.911  -4.479 1.00 . A A . 61 TYR CB   1 1 
       21 31422 1 1 61 TYR CD1  C 148.054  -7.835  -2.818 1.00 . A A . 61 TYR CD1  1 1 
       21 31423 1 1 61 TYR CD2  C 147.814  -8.952  -4.911 1.00 . A A . 61 TYR CD2  1 1 
       21 31424 1 1 61 TYR CE1  C 149.011  -8.754  -2.432 1.00 . A A . 61 TYR CE1  1 1 
       21 31425 1 1 61 TYR CE2  C 148.769  -9.876  -4.531 1.00 . A A . 61 TYR CE2  1 1 
       21 31426 1 1 61 TYR CG   C 147.440  -7.919  -4.062 1.00 . A A . 61 TYR CG   1 1 
       21 31427 1 1 61 TYR CZ   C 149.365  -9.773  -3.292 1.00 . A A . 61 TYR CZ   1 1 
       21 31428 1 1 61 TYR H    H 145.807  -5.169  -2.589 1.00 . A A . 61 TYR H    1 1 
       21 31429 1 1 61 TYR HA   H 147.925  -5.415  -4.598 1.00 . A A . 61 TYR HA   1 1 
       21 31430 1 1 61 TYR HB2  H 145.537  -7.039  -3.833 1.00 . A A . 61 TYR HB2  1 1 
       21 31431 1 1 61 TYR HB3  H 146.105  -7.130  -5.497 1.00 . A A . 61 TYR HB3  1 1 
       21 31432 1 1 61 TYR HD1  H 147.774  -7.036  -2.147 1.00 . A A . 61 TYR HD1  1 1 
       21 31433 1 1 61 TYR HD2  H 147.346  -9.031  -5.880 1.00 . A A . 61 TYR HD2  1 1 
       21 31434 1 1 61 TYR HE1  H 149.478  -8.673  -1.462 1.00 . A A . 61 TYR HE1  1 1 
       21 31435 1 1 61 TYR HE2  H 149.047 -10.673  -5.205 1.00 . A A . 61 TYR HE2  1 1 
       21 31436 1 1 61 TYR HH   H 151.002 -10.249  -2.403 1.00 . A A . 61 TYR HH   1 1 
       21 31437 1 1 61 TYR N    N 146.633  -4.926  -3.063 1.00 . A A . 61 TYR N    1 1 
       21 31438 1 1 61 TYR O    O 145.072  -4.977  -5.918 1.00 . A A . 61 TYR O    1 1 
       21 31439 1 1 61 TYR OH   O 150.318 -10.690  -2.911 1.00 . A A . 61 TYR OH   1 1 
       21 31440 1 1 62 VAL C    C 146.074  -2.962  -8.006 1.00 . A A . 62 VAL C    1 1 
       21 31441 1 1 62 VAL CA   C 146.078  -2.462  -6.566 1.00 . A A . 62 VAL CA   1 1 
       21 31442 1 1 62 VAL CB   C 146.813  -1.105  -6.499 1.00 . A A . 62 VAL CB   1 1 
       21 31443 1 1 62 VAL CG1  C 146.550  -0.418  -5.167 1.00 . A A . 62 VAL CG1  1 1 
       21 31444 1 1 62 VAL CG2  C 148.309  -1.281  -6.715 1.00 . A A . 62 VAL CG2  1 1 
       21 31445 1 1 62 VAL H    H 147.507  -3.181  -5.193 1.00 . A A . 62 VAL H    1 1 
       21 31446 1 1 62 VAL HA   H 145.058  -2.304  -6.252 1.00 . A A . 62 VAL HA   1 1 
       21 31447 1 1 62 VAL HB   H 146.429  -0.471  -7.286 1.00 . A A . 62 VAL HB   1 1 
       21 31448 1 1 62 VAL HG11 H 146.108   0.550  -5.341 1.00 . A A . 62 VAL HG11 1 1 
       21 31449 1 1 62 VAL HG12 H 147.483  -0.295  -4.635 1.00 . A A . 62 VAL HG12 1 1 
       21 31450 1 1 62 VAL HG13 H 145.879  -1.022  -4.574 1.00 . A A . 62 VAL HG13 1 1 
       21 31451 1 1 62 VAL HG21 H 148.694  -2.000  -6.010 1.00 . A A . 62 VAL HG21 1 1 
       21 31452 1 1 62 VAL HG22 H 148.805  -0.334  -6.568 1.00 . A A . 62 VAL HG22 1 1 
       21 31453 1 1 62 VAL HG23 H 148.491  -1.629  -7.719 1.00 . A A . 62 VAL HG23 1 1 
       21 31454 1 1 62 VAL N    N 146.678  -3.421  -5.654 1.00 . A A . 62 VAL N    1 1 
       21 31455 1 1 62 VAL O    O 146.927  -2.585  -8.799 1.00 . A A . 62 VAL O    1 1 
       21 31456 1 1 63 TYR C    C 144.681  -3.138 -10.657 1.00 . A A . 63 TYR C    1 1 
       21 31457 1 1 63 TYR CA   C 145.023  -4.296  -9.725 1.00 . A A . 63 TYR CA   1 1 
       21 31458 1 1 63 TYR CB   C 143.981  -5.421  -9.833 1.00 . A A . 63 TYR CB   1 1 
       21 31459 1 1 63 TYR CD1  C 144.394  -5.559 -12.329 1.00 . A A . 63 TYR CD1  1 1 
       21 31460 1 1 63 TYR CD2  C 142.243  -6.175 -11.506 1.00 . A A . 63 TYR CD2  1 1 
       21 31461 1 1 63 TYR CE1  C 143.983  -5.836 -13.619 1.00 . A A . 63 TYR CE1  1 1 
       21 31462 1 1 63 TYR CE2  C 141.826  -6.454 -12.793 1.00 . A A . 63 TYR CE2  1 1 
       21 31463 1 1 63 TYR CG   C 143.532  -5.723 -11.250 1.00 . A A . 63 TYR CG   1 1 
       21 31464 1 1 63 TYR CZ   C 142.699  -6.283 -13.845 1.00 . A A . 63 TYR CZ   1 1 
       21 31465 1 1 63 TYR H    H 144.426  -4.064  -7.695 1.00 . A A . 63 TYR H    1 1 
       21 31466 1 1 63 TYR HA   H 145.994  -4.683  -9.992 1.00 . A A . 63 TYR HA   1 1 
       21 31467 1 1 63 TYR HB2  H 144.401  -6.327  -9.425 1.00 . A A . 63 TYR HB2  1 1 
       21 31468 1 1 63 TYR HB3  H 143.108  -5.149  -9.260 1.00 . A A . 63 TYR HB3  1 1 
       21 31469 1 1 63 TYR HD1  H 145.398  -5.208 -12.149 1.00 . A A . 63 TYR HD1  1 1 
       21 31470 1 1 63 TYR HD2  H 141.560  -6.308 -10.680 1.00 . A A . 63 TYR HD2  1 1 
       21 31471 1 1 63 TYR HE1  H 144.669  -5.703 -14.443 1.00 . A A . 63 TYR HE1  1 1 
       21 31472 1 1 63 TYR HE2  H 140.820  -6.805 -12.971 1.00 . A A . 63 TYR HE2  1 1 
       21 31473 1 1 63 TYR HH   H 142.981  -7.041 -15.589 1.00 . A A . 63 TYR HH   1 1 
       21 31474 1 1 63 TYR N    N 145.105  -3.797  -8.356 1.00 . A A . 63 TYR N    1 1 
       21 31475 1 1 63 TYR O    O 143.515  -2.914 -10.979 1.00 . A A . 63 TYR O    1 1 
       21 31476 1 1 63 TYR OH   O 142.288  -6.561 -15.129 1.00 . A A . 63 TYR OH   1 1 
       21 31477 1 1 64 ALA C    C 146.760  -0.681 -12.527 1.00 . A A . 64 ALA C    1 1 
       21 31478 1 1 64 ALA CA   C 145.467  -1.227 -11.930 1.00 . A A . 64 ALA CA   1 1 
       21 31479 1 1 64 ALA CB   C 144.740  -0.151 -11.135 1.00 . A A . 64 ALA CB   1 1 
       21 31480 1 1 64 ALA H    H 146.618  -2.591 -10.764 1.00 . A A . 64 ALA H    1 1 
       21 31481 1 1 64 ALA HA   H 144.820  -1.533 -12.736 1.00 . A A . 64 ALA HA   1 1 
       21 31482 1 1 64 ALA HB1  H 143.714  -0.098 -11.461 1.00 . A A . 64 ALA HB1  1 1 
       21 31483 1 1 64 ALA HB2  H 145.218   0.804 -11.287 1.00 . A A . 64 ALA HB2  1 1 
       21 31484 1 1 64 ALA HB3  H 144.769  -0.402 -10.084 1.00 . A A . 64 ALA HB3  1 1 
       21 31485 1 1 64 ALA N    N 145.699  -2.382 -11.066 1.00 . A A . 64 ALA N    1 1 
       21 31486 1 1 64 ALA O    O 147.781  -1.362 -12.560 1.00 . A A . 64 ALA O    1 1 
       21 31487 1 1 65 SER C    C 148.140   0.625 -15.018 1.00 . A A . 65 SER C    1 1 
       21 31488 1 1 65 SER CA   C 147.858   1.203 -13.639 1.00 . A A . 65 SER CA   1 1 
       21 31489 1 1 65 SER CB   C 149.100   1.062 -12.752 1.00 . A A . 65 SER CB   1 1 
       21 31490 1 1 65 SER H    H 145.846   1.035 -12.986 1.00 . A A . 65 SER H    1 1 
       21 31491 1 1 65 SER HA   H 147.628   2.250 -13.750 1.00 . A A . 65 SER HA   1 1 
       21 31492 1 1 65 SER HB2  H 149.739   1.921 -12.893 1.00 . A A . 65 SER HB2  1 1 
       21 31493 1 1 65 SER HB3  H 148.796   1.008 -11.719 1.00 . A A . 65 SER HB3  1 1 
       21 31494 1 1 65 SER HG   H 150.372   0.056 -13.851 1.00 . A A . 65 SER HG   1 1 
       21 31495 1 1 65 SER N    N 146.698   0.553 -13.023 1.00 . A A . 65 SER N    1 1 
       21 31496 1 1 65 SER O    O 148.812   1.256 -15.833 1.00 . A A . 65 SER O    1 1 
       21 31497 1 1 65 SER OG   O 149.833  -0.109 -13.072 1.00 . A A . 65 SER OG   1 1 
       21 31498 1 1 66 ASP C    C 147.652  -2.780 -16.339 1.00 . A A . 66 ASP C    1 1 
       21 31499 1 1 66 ASP CA   C 147.807  -1.272 -16.531 1.00 . A A . 66 ASP CA   1 1 
       21 31500 1 1 66 ASP CB   C 149.178  -0.944 -17.137 1.00 . A A . 66 ASP CB   1 1 
       21 31501 1 1 66 ASP CG   C 149.601  -1.917 -18.223 1.00 . A A . 66 ASP CG   1 1 
       21 31502 1 1 66 ASP H    H 147.099  -1.016 -14.570 1.00 . A A . 66 ASP H    1 1 
       21 31503 1 1 66 ASP HA   H 147.038  -0.934 -17.197 1.00 . A A . 66 ASP HA   1 1 
       21 31504 1 1 66 ASP HB2  H 149.139   0.047 -17.567 1.00 . A A . 66 ASP HB2  1 1 
       21 31505 1 1 66 ASP HB3  H 149.920  -0.957 -16.351 1.00 . A A . 66 ASP HB3  1 1 
       21 31506 1 1 66 ASP N    N 147.623  -0.579 -15.264 1.00 . A A . 66 ASP N    1 1 
       21 31507 1 1 66 ASP O    O 147.439  -3.514 -17.303 1.00 . A A . 66 ASP O    1 1 
       21 31508 1 1 66 ASP OD1  O 149.948  -3.069 -17.885 1.00 . A A . 66 ASP OD1  1 1 
       21 31509 1 1 66 ASP OD2  O 149.583  -1.528 -19.409 1.00 . A A . 66 ASP OD2  1 1 
       21 31510 1 1 67 LYS C    C 147.605  -4.899 -13.282 1.00 . A A . 67 LYS C    1 1 
       21 31511 1 1 67 LYS CA   C 147.614  -4.654 -14.787 1.00 . A A . 67 LYS CA   1 1 
       21 31512 1 1 67 LYS CB   C 148.747  -5.452 -15.435 1.00 . A A . 67 LYS CB   1 1 
       21 31513 1 1 67 LYS CD   C 148.340  -7.583 -16.720 1.00 . A A . 67 LYS CD   1 1 
       21 31514 1 1 67 LYS CE   C 146.926  -8.116 -16.886 1.00 . A A . 67 LYS CE   1 1 
       21 31515 1 1 67 LYS CG   C 148.374  -6.061 -16.778 1.00 . A A . 67 LYS CG   1 1 
       21 31516 1 1 67 LYS H    H 147.921  -2.596 -14.360 1.00 . A A . 67 LYS H    1 1 
       21 31517 1 1 67 LYS HA   H 146.673  -4.988 -15.197 1.00 . A A . 67 LYS HA   1 1 
       21 31518 1 1 67 LYS HB2  H 149.592  -4.798 -15.585 1.00 . A A . 67 LYS HB2  1 1 
       21 31519 1 1 67 LYS HB3  H 149.036  -6.252 -14.768 1.00 . A A . 67 LYS HB3  1 1 
       21 31520 1 1 67 LYS HD2  H 148.957  -7.977 -17.513 1.00 . A A . 67 LYS HD2  1 1 
       21 31521 1 1 67 LYS HD3  H 148.727  -7.906 -15.765 1.00 . A A . 67 LYS HD3  1 1 
       21 31522 1 1 67 LYS HE2  H 146.521  -8.340 -15.910 1.00 . A A . 67 LYS HE2  1 1 
       21 31523 1 1 67 LYS HE3  H 146.320  -7.357 -17.361 1.00 . A A . 67 LYS HE3  1 1 
       21 31524 1 1 67 LYS HG2  H 147.397  -5.702 -17.066 1.00 . A A . 67 LYS HG2  1 1 
       21 31525 1 1 67 LYS HG3  H 149.102  -5.755 -17.516 1.00 . A A . 67 LYS HG3  1 1 
       21 31526 1 1 67 LYS HZ1  H 146.800 -10.189 -17.110 1.00 . A A . 67 LYS HZ1  1 1 
       21 31527 1 1 67 LYS HZ2  H 147.767  -9.433 -18.273 1.00 . A A . 67 LYS HZ2  1 1 
       21 31528 1 1 67 LYS HZ3  H 146.083  -9.319 -18.372 1.00 . A A . 67 LYS HZ3  1 1 
       21 31529 1 1 67 LYS N    N 147.754  -3.232 -15.092 1.00 . A A . 67 LYS N    1 1 
       21 31530 1 1 67 LYS NZ   N 146.891  -9.350 -17.719 1.00 . A A . 67 LYS NZ   1 1 
       21 31531 1 1 67 LYS O    O 147.628  -3.961 -12.487 1.00 . A A . 67 LYS O    1 1 
       21 31532 1 1 68 LEU C    C 148.862  -6.124 -10.812 1.00 . A A . 68 LEU C    1 1 
       21 31533 1 1 68 LEU CA   C 147.568  -6.554 -11.494 1.00 . A A . 68 LEU CA   1 1 
       21 31534 1 1 68 LEU CB   C 147.386  -8.069 -11.355 1.00 . A A . 68 LEU CB   1 1 
       21 31535 1 1 68 LEU CD1  C 149.517  -9.374 -11.130 1.00 . A A . 68 LEU CD1  1 1 
       21 31536 1 1 68 LEU CD2  C 147.770 -10.115 -12.759 1.00 . A A . 68 LEU CD2  1 1 
       21 31537 1 1 68 LEU CG   C 148.429  -8.917 -12.090 1.00 . A A . 68 LEU CG   1 1 
       21 31538 1 1 68 LEU H    H 147.562  -6.873 -13.588 1.00 . A A . 68 LEU H    1 1 
       21 31539 1 1 68 LEU HA   H 146.739  -6.057 -11.018 1.00 . A A . 68 LEU HA   1 1 
       21 31540 1 1 68 LEU HB2  H 147.422  -8.319 -10.306 1.00 . A A . 68 LEU HB2  1 1 
       21 31541 1 1 68 LEU HB3  H 146.410  -8.328 -11.737 1.00 . A A . 68 LEU HB3  1 1 
       21 31542 1 1 68 LEU HD11 H 149.310 -10.384 -10.806 1.00 . A A . 68 LEU HD11 1 1 
       21 31543 1 1 68 LEU HD12 H 149.540  -8.720 -10.272 1.00 . A A . 68 LEU HD12 1 1 
       21 31544 1 1 68 LEU HD13 H 150.475  -9.345 -11.631 1.00 . A A . 68 LEU HD13 1 1 
       21 31545 1 1 68 LEU HD21 H 147.842 -10.975 -12.109 1.00 . A A . 68 LEU HD21 1 1 
       21 31546 1 1 68 LEU HD22 H 148.270 -10.326 -13.692 1.00 . A A . 68 LEU HD22 1 1 
       21 31547 1 1 68 LEU HD23 H 146.730  -9.894 -12.949 1.00 . A A . 68 LEU HD23 1 1 
       21 31548 1 1 68 LEU HG   H 148.893  -8.318 -12.858 1.00 . A A . 68 LEU HG   1 1 
       21 31549 1 1 68 LEU N    N 147.577  -6.173 -12.902 1.00 . A A . 68 LEU N    1 1 
       21 31550 1 1 68 LEU O    O 149.929  -6.667 -11.094 1.00 . A A . 68 LEU O    1 1 
       21 31551 1 1 69 PHE C    C 149.611  -4.287  -7.766 1.00 . A A . 69 PHE C    1 1 
       21 31552 1 1 69 PHE CA   C 149.943  -4.653  -9.216 1.00 . A A . 69 PHE CA   1 1 
       21 31553 1 1 69 PHE CB   C 150.554  -3.480  -9.993 1.00 . A A . 69 PHE CB   1 1 
       21 31554 1 1 69 PHE CD1  C 148.797  -1.730 -10.170 1.00 . A A . 69 PHE CD1  1 1 
       21 31555 1 1 69 PHE CD2  C 150.721  -1.248  -8.864 1.00 . A A . 69 PHE CD2  1 1 
       21 31556 1 1 69 PHE CE1  C 148.284  -0.480  -9.894 1.00 . A A . 69 PHE CE1  1 1 
       21 31557 1 1 69 PHE CE2  C 150.216   0.006  -8.579 1.00 . A A . 69 PHE CE2  1 1 
       21 31558 1 1 69 PHE CG   C 150.010  -2.126  -9.660 1.00 . A A . 69 PHE CG   1 1 
       21 31559 1 1 69 PHE CZ   C 148.995   0.391  -9.095 1.00 . A A . 69 PHE CZ   1 1 
       21 31560 1 1 69 PHE H    H 147.892  -4.738  -9.733 1.00 . A A . 69 PHE H    1 1 
       21 31561 1 1 69 PHE HA   H 150.660  -5.461  -9.197 1.00 . A A . 69 PHE HA   1 1 
       21 31562 1 1 69 PHE HB2  H 151.611  -3.455  -9.816 1.00 . A A . 69 PHE HB2  1 1 
       21 31563 1 1 69 PHE HB3  H 150.377  -3.645 -11.049 1.00 . A A . 69 PHE HB3  1 1 
       21 31564 1 1 69 PHE HD1  H 148.244  -2.415 -10.791 1.00 . A A . 69 PHE HD1  1 1 
       21 31565 1 1 69 PHE HD2  H 151.675  -1.549  -8.458 1.00 . A A . 69 PHE HD2  1 1 
       21 31566 1 1 69 PHE HE1  H 147.330  -0.186 -10.303 1.00 . A A . 69 PHE HE1  1 1 
       21 31567 1 1 69 PHE HE2  H 150.775   0.683  -7.961 1.00 . A A . 69 PHE HE2  1 1 
       21 31568 1 1 69 PHE HZ   H 148.598   1.372  -8.876 1.00 . A A . 69 PHE HZ   1 1 
       21 31569 1 1 69 PHE N    N 148.767  -5.142  -9.918 1.00 . A A . 69 PHE N    1 1 
       21 31570 1 1 69 PHE O    O 148.505  -3.848  -7.458 1.00 . A A . 69 PHE O    1 1 
       21 31571 1 1 70 ARG C    C 151.072  -2.973  -5.004 1.00 . A A . 70 ARG C    1 1 
       21 31572 1 1 70 ARG CA   C 150.367  -4.251  -5.460 1.00 . A A . 70 ARG CA   1 1 
       21 31573 1 1 70 ARG CB   C 150.852  -5.457  -4.641 1.00 . A A . 70 ARG CB   1 1 
       21 31574 1 1 70 ARG CD   C 152.680  -4.976  -2.984 1.00 . A A . 70 ARG CD   1 1 
       21 31575 1 1 70 ARG CG   C 151.183  -5.146  -3.187 1.00 . A A . 70 ARG CG   1 1 
       21 31576 1 1 70 ARG CZ   C 154.636  -6.480  -3.060 1.00 . A A . 70 ARG CZ   1 1 
       21 31577 1 1 70 ARG H    H 151.406  -4.892  -7.160 1.00 . A A . 70 ARG H    1 1 
       21 31578 1 1 70 ARG HA   H 149.316  -4.137  -5.310 1.00 . A A . 70 ARG HA   1 1 
       21 31579 1 1 70 ARG HB2  H 150.081  -6.213  -4.653 1.00 . A A . 70 ARG HB2  1 1 
       21 31580 1 1 70 ARG HB3  H 151.739  -5.857  -5.109 1.00 . A A . 70 ARG HB3  1 1 
       21 31581 1 1 70 ARG HD2  H 153.095  -4.496  -3.857 1.00 . A A . 70 ARG HD2  1 1 
       21 31582 1 1 70 ARG HD3  H 152.845  -4.353  -2.117 1.00 . A A . 70 ARG HD3  1 1 
       21 31583 1 1 70 ARG HE   H 152.818  -6.997  -2.421 1.00 . A A . 70 ARG HE   1 1 
       21 31584 1 1 70 ARG HG2  H 150.685  -4.234  -2.898 1.00 . A A . 70 ARG HG2  1 1 
       21 31585 1 1 70 ARG HG3  H 150.835  -5.960  -2.566 1.00 . A A . 70 ARG HG3  1 1 
       21 31586 1 1 70 ARG HH11 H 155.006  -4.600  -3.713 1.00 . A A . 70 ARG HH11 1 1 
       21 31587 1 1 70 ARG HH12 H 156.358  -5.681  -3.756 1.00 . A A . 70 ARG HH12 1 1 
       21 31588 1 1 70 ARG HH21 H 154.597  -8.413  -2.475 1.00 . A A . 70 ARG HH21 1 1 
       21 31589 1 1 70 ARG HH22 H 156.127  -7.843  -3.054 1.00 . A A . 70 ARG HH22 1 1 
       21 31590 1 1 70 ARG N    N 150.566  -4.513  -6.871 1.00 . A A . 70 ARG N    1 1 
       21 31591 1 1 70 ARG NE   N 153.352  -6.260  -2.782 1.00 . A A . 70 ARG NE   1 1 
       21 31592 1 1 70 ARG NH1  N 155.395  -5.506  -3.550 1.00 . A A . 70 ARG NH1  1 1 
       21 31593 1 1 70 ARG NH2  N 155.164  -7.676  -2.846 1.00 . A A . 70 ARG NH2  1 1 
       21 31594 1 1 70 ARG O    O 152.160  -2.644  -5.477 1.00 . A A . 70 ARG O    1 1 
       21 31595 1 1 71 ALA C    C 151.306  -1.277  -2.019 1.00 . A A . 71 ALA C    1 1 
       21 31596 1 1 71 ALA CA   C 150.995  -1.052  -3.492 1.00 . A A . 71 ALA CA   1 1 
       21 31597 1 1 71 ALA CB   C 150.019   0.103  -3.664 1.00 . A A . 71 ALA CB   1 1 
       21 31598 1 1 71 ALA H    H 149.588  -2.612  -3.712 1.00 . A A . 71 ALA H    1 1 
       21 31599 1 1 71 ALA HA   H 151.902  -0.816  -4.016 1.00 . A A . 71 ALA HA   1 1 
       21 31600 1 1 71 ALA HB1  H 150.386   0.966  -3.131 1.00 . A A . 71 ALA HB1  1 1 
       21 31601 1 1 71 ALA HB2  H 149.054  -0.181  -3.271 1.00 . A A . 71 ALA HB2  1 1 
       21 31602 1 1 71 ALA HB3  H 149.924   0.339  -4.714 1.00 . A A . 71 ALA HB3  1 1 
       21 31603 1 1 71 ALA N    N 150.443  -2.277  -4.059 1.00 . A A . 71 ALA N    1 1 
       21 31604 1 1 71 ALA O    O 150.495  -1.868  -1.306 1.00 . A A . 71 ALA O    1 1 
       21 31605 1 1 72 ASP C    C 153.174   0.254   0.548 1.00 . A A . 72 ASP C    1 1 
       21 31606 1 1 72 ASP CA   C 152.818  -1.049  -0.151 1.00 . A A . 72 ASP CA   1 1 
       21 31607 1 1 72 ASP CB   C 153.976  -2.042  -0.031 1.00 . A A . 72 ASP CB   1 1 
       21 31608 1 1 72 ASP CG   C 153.795  -3.003   1.128 1.00 . A A . 72 ASP CG   1 1 
       21 31609 1 1 72 ASP H    H 153.116  -0.369  -2.148 1.00 . A A . 72 ASP H    1 1 
       21 31610 1 1 72 ASP HA   H 151.947  -1.474   0.334 1.00 . A A . 72 ASP HA   1 1 
       21 31611 1 1 72 ASP HB2  H 154.046  -2.616  -0.942 1.00 . A A . 72 ASP HB2  1 1 
       21 31612 1 1 72 ASP HB3  H 154.897  -1.496   0.116 1.00 . A A . 72 ASP HB3  1 1 
       21 31613 1 1 72 ASP N    N 152.474  -0.835  -1.551 1.00 . A A . 72 ASP N    1 1 
       21 31614 1 1 72 ASP O    O 154.053   0.992   0.105 1.00 . A A . 72 ASP O    1 1 
       21 31615 1 1 72 ASP OD1  O 154.042  -2.593   2.281 1.00 . A A . 72 ASP OD1  1 1 
       21 31616 1 1 72 ASP OD2  O 153.409  -4.163   0.880 1.00 . A A . 72 ASP OD2  1 1 
       21 31617 1 1 73 ILE C    C 153.334   1.355   3.787 1.00 . A A . 73 ILE C    1 1 
       21 31618 1 1 73 ILE CA   C 152.738   1.718   2.436 1.00 . A A . 73 ILE CA   1 1 
       21 31619 1 1 73 ILE CB   C 151.451   2.543   2.663 1.00 . A A . 73 ILE CB   1 1 
       21 31620 1 1 73 ILE CD1  C 149.100   2.967   1.789 1.00 . A A . 73 ILE CD1  1 1 
       21 31621 1 1 73 ILE CG1  C 150.430   2.285   1.552 1.00 . A A . 73 ILE CG1  1 1 
       21 31622 1 1 73 ILE CG2  C 151.781   4.025   2.740 1.00 . A A . 73 ILE CG2  1 1 
       21 31623 1 1 73 ILE H    H 151.812  -0.120   1.958 1.00 . A A . 73 ILE H    1 1 
       21 31624 1 1 73 ILE HA   H 153.443   2.331   1.894 1.00 . A A . 73 ILE HA   1 1 
       21 31625 1 1 73 ILE HB   H 151.023   2.246   3.610 1.00 . A A . 73 ILE HB   1 1 
       21 31626 1 1 73 ILE HD11 H 148.490   2.353   2.437 1.00 . A A . 73 ILE HD11 1 1 
       21 31627 1 1 73 ILE HD12 H 148.594   3.107   0.846 1.00 . A A . 73 ILE HD12 1 1 
       21 31628 1 1 73 ILE HD13 H 149.266   3.927   2.255 1.00 . A A . 73 ILE HD13 1 1 
       21 31629 1 1 73 ILE HG12 H 150.828   2.647   0.618 1.00 . A A . 73 ILE HG12 1 1 
       21 31630 1 1 73 ILE HG13 H 150.251   1.222   1.476 1.00 . A A . 73 ILE HG13 1 1 
       21 31631 1 1 73 ILE HG21 H 152.591   4.248   2.062 1.00 . A A . 73 ILE HG21 1 1 
       21 31632 1 1 73 ILE HG22 H 152.075   4.277   3.748 1.00 . A A . 73 ILE HG22 1 1 
       21 31633 1 1 73 ILE HG23 H 150.911   4.602   2.463 1.00 . A A . 73 ILE HG23 1 1 
       21 31634 1 1 73 ILE N    N 152.493   0.517   1.654 1.00 . A A . 73 ILE N    1 1 
       21 31635 1 1 73 ILE O    O 153.113   0.260   4.301 1.00 . A A . 73 ILE O    1 1 
       21 31636 1 1 74 SER C    C 155.012   3.394   6.317 1.00 . A A . 74 SER C    1 1 
       21 31637 1 1 74 SER CA   C 154.713   2.061   5.652 1.00 . A A . 74 SER CA   1 1 
       21 31638 1 1 74 SER CB   C 156.001   1.252   5.493 1.00 . A A . 74 SER CB   1 1 
       21 31639 1 1 74 SER H    H 154.224   3.133   3.903 1.00 . A A . 74 SER H    1 1 
       21 31640 1 1 74 SER HA   H 154.018   1.507   6.266 1.00 . A A . 74 SER HA   1 1 
       21 31641 1 1 74 SER HB2  H 156.622   1.393   6.366 1.00 . A A . 74 SER HB2  1 1 
       21 31642 1 1 74 SER HB3  H 155.758   0.205   5.390 1.00 . A A . 74 SER HB3  1 1 
       21 31643 1 1 74 SER HG   H 156.711   2.625   4.285 1.00 . A A . 74 SER HG   1 1 
       21 31644 1 1 74 SER N    N 154.087   2.280   4.359 1.00 . A A . 74 SER N    1 1 
       21 31645 1 1 74 SER O    O 155.926   4.107   5.906 1.00 . A A . 74 SER O    1 1 
       21 31646 1 1 74 SER OG   O 156.727   1.667   4.347 1.00 . A A . 74 SER OG   1 1 
       21 31647 1 1 75 GLU C    C 154.691   4.728   9.518 1.00 . A A . 75 GLU C    1 1 
       21 31648 1 1 75 GLU CA   C 154.417   4.989   8.050 1.00 . A A . 75 GLU CA   1 1 
       21 31649 1 1 75 GLU CB   C 153.169   5.866   7.904 1.00 . A A . 75 GLU CB   1 1 
       21 31650 1 1 75 GLU CD   C 151.923   7.067   6.057 1.00 . A A . 75 GLU CD   1 1 
       21 31651 1 1 75 GLU CG   C 152.492   5.749   6.546 1.00 . A A . 75 GLU CG   1 1 
       21 31652 1 1 75 GLU H    H 153.520   3.124   7.625 1.00 . A A . 75 GLU H    1 1 
       21 31653 1 1 75 GLU HA   H 155.258   5.498   7.618 1.00 . A A . 75 GLU HA   1 1 
       21 31654 1 1 75 GLU HB2  H 152.454   5.581   8.662 1.00 . A A . 75 GLU HB2  1 1 
       21 31655 1 1 75 GLU HB3  H 153.448   6.898   8.055 1.00 . A A . 75 GLU HB3  1 1 
       21 31656 1 1 75 GLU HG2  H 153.216   5.399   5.826 1.00 . A A . 75 GLU HG2  1 1 
       21 31657 1 1 75 GLU HG3  H 151.688   5.031   6.621 1.00 . A A . 75 GLU HG3  1 1 
       21 31658 1 1 75 GLU N    N 154.235   3.732   7.340 1.00 . A A . 75 GLU N    1 1 
       21 31659 1 1 75 GLU O    O 153.778   4.776  10.334 1.00 . A A . 75 GLU O    1 1 
       21 31660 1 1 75 GLU OE1  O 151.994   8.061   6.810 1.00 . A A . 75 GLU OE1  1 1 
       21 31661 1 1 75 GLU OE2  O 151.404   7.105   4.922 1.00 . A A . 75 GLU OE2  1 1 
       21 31662 1 1 76 ASP C    C 157.255   5.192  11.808 1.00 . A A . 76 ASP C    1 1 
       21 31663 1 1 76 ASP CA   C 156.291   4.164  11.238 1.00 . A A . 76 ASP CA   1 1 
       21 31664 1 1 76 ASP CB   C 156.891   2.761  11.374 1.00 . A A . 76 ASP CB   1 1 
       21 31665 1 1 76 ASP CG   C 155.987   1.684  10.808 1.00 . A A . 76 ASP CG   1 1 
       21 31666 1 1 76 ASP H    H 156.643   4.411   9.176 1.00 . A A . 76 ASP H    1 1 
       21 31667 1 1 76 ASP HA   H 155.382   4.201  11.795 1.00 . A A . 76 ASP HA   1 1 
       21 31668 1 1 76 ASP HB2  H 157.829   2.726  10.847 1.00 . A A . 76 ASP HB2  1 1 
       21 31669 1 1 76 ASP HB3  H 157.063   2.550  12.420 1.00 . A A . 76 ASP HB3  1 1 
       21 31670 1 1 76 ASP N    N 155.947   4.442   9.860 1.00 . A A . 76 ASP N    1 1 
       21 31671 1 1 76 ASP O    O 157.593   6.181  11.159 1.00 . A A . 76 ASP O    1 1 
       21 31672 1 1 76 ASP OD1  O 155.795   1.657   9.574 1.00 . A A . 76 ASP OD1  1 1 
       21 31673 1 1 76 ASP OD2  O 155.471   0.867  11.598 1.00 . A A . 76 ASP OD2  1 1 
       21 31674 1 1 77 TYR C    C 159.635   4.972  14.503 1.00 . A A . 77 TYR C    1 1 
       21 31675 1 1 77 TYR CA   C 158.623   5.809  13.728 1.00 . A A . 77 TYR CA   1 1 
       21 31676 1 1 77 TYR CB   C 157.861   6.742  14.676 1.00 . A A . 77 TYR CB   1 1 
       21 31677 1 1 77 TYR CD1  C 159.275   8.767  15.199 1.00 . A A . 77 TYR CD1  1 1 
       21 31678 1 1 77 TYR CD2  C 159.059   7.084  16.872 1.00 . A A . 77 TYR CD2  1 1 
       21 31679 1 1 77 TYR CE1  C 160.086   9.505  16.040 1.00 . A A . 77 TYR CE1  1 1 
       21 31680 1 1 77 TYR CE2  C 159.869   7.817  17.720 1.00 . A A . 77 TYR CE2  1 1 
       21 31681 1 1 77 TYR CG   C 158.750   7.547  15.600 1.00 . A A . 77 TYR CG   1 1 
       21 31682 1 1 77 TYR CZ   C 160.381   9.026  17.298 1.00 . A A . 77 TYR CZ   1 1 
       21 31683 1 1 77 TYR H    H 157.381   4.125  13.486 1.00 . A A . 77 TYR H    1 1 
       21 31684 1 1 77 TYR HA   H 159.146   6.399  12.988 1.00 . A A . 77 TYR HA   1 1 
       21 31685 1 1 77 TYR HB2  H 157.280   7.438  14.091 1.00 . A A . 77 TYR HB2  1 1 
       21 31686 1 1 77 TYR HB3  H 157.194   6.152  15.287 1.00 . A A . 77 TYR HB3  1 1 
       21 31687 1 1 77 TYR HD1  H 159.042   9.139  14.212 1.00 . A A . 77 TYR HD1  1 1 
       21 31688 1 1 77 TYR HD2  H 158.656   6.136  17.200 1.00 . A A . 77 TYR HD2  1 1 
       21 31689 1 1 77 TYR HE1  H 160.487  10.452  15.708 1.00 . A A . 77 TYR HE1  1 1 
       21 31690 1 1 77 TYR HE2  H 160.099   7.440  18.706 1.00 . A A . 77 TYR HE2  1 1 
       21 31691 1 1 77 TYR HH   H 161.898  10.158  17.631 1.00 . A A . 77 TYR HH   1 1 
       21 31692 1 1 77 TYR N    N 157.693   4.934  13.034 1.00 . A A . 77 TYR N    1 1 
       21 31693 1 1 77 TYR O    O 159.439   3.770  14.687 1.00 . A A . 77 TYR O    1 1 
       21 31694 1 1 77 TYR OH   O 161.188   9.758  18.137 1.00 . A A . 77 TYR OH   1 1 
       21 31695 1 1 78 LYS C    C 162.619   4.097  14.707 1.00 . A A . 78 LYS C    1 1 
       21 31696 1 1 78 LYS CA   C 161.768   4.899  15.679 1.00 . A A . 78 LYS CA   1 1 
       21 31697 1 1 78 LYS CB   C 161.162   3.984  16.750 1.00 . A A . 78 LYS CB   1 1 
       21 31698 1 1 78 LYS CD   C 162.473   3.063  18.693 1.00 . A A . 78 LYS CD   1 1 
       21 31699 1 1 78 LYS CE   C 163.010   3.342  20.088 1.00 . A A . 78 LYS CE   1 1 
       21 31700 1 1 78 LYS CG   C 161.692   4.249  18.151 1.00 . A A . 78 LYS CG   1 1 
       21 31701 1 1 78 LYS H    H 160.834   6.553  14.747 1.00 . A A . 78 LYS H    1 1 
       21 31702 1 1 78 LYS HA   H 162.392   5.642  16.157 1.00 . A A . 78 LYS HA   1 1 
       21 31703 1 1 78 LYS HB2  H 160.090   4.127  16.764 1.00 . A A . 78 LYS HB2  1 1 
       21 31704 1 1 78 LYS HB3  H 161.372   2.956  16.496 1.00 . A A . 78 LYS HB3  1 1 
       21 31705 1 1 78 LYS HD2  H 161.820   2.204  18.734 1.00 . A A . 78 LYS HD2  1 1 
       21 31706 1 1 78 LYS HD3  H 163.302   2.857  18.032 1.00 . A A . 78 LYS HD3  1 1 
       21 31707 1 1 78 LYS HE2  H 163.913   2.770  20.233 1.00 . A A . 78 LYS HE2  1 1 
       21 31708 1 1 78 LYS HE3  H 163.235   4.396  20.169 1.00 . A A . 78 LYS HE3  1 1 
       21 31709 1 1 78 LYS HG2  H 162.344   5.111  18.119 1.00 . A A . 78 LYS HG2  1 1 
       21 31710 1 1 78 LYS HG3  H 160.859   4.452  18.808 1.00 . A A . 78 LYS HG3  1 1 
       21 31711 1 1 78 LYS HZ1  H 162.305   2.071  21.590 1.00 . A A . 78 LYS HZ1  1 1 
       21 31712 1 1 78 LYS HZ2  H 161.080   2.867  20.737 1.00 . A A . 78 LYS HZ2  1 1 
       21 31713 1 1 78 LYS HZ3  H 161.999   3.711  21.879 1.00 . A A . 78 LYS HZ3  1 1 
       21 31714 1 1 78 LYS N    N 160.723   5.601  14.941 1.00 . A A . 78 LYS N    1 1 
       21 31715 1 1 78 LYS NZ   N 162.029   2.972  21.147 1.00 . A A . 78 LYS NZ   1 1 
       21 31716 1 1 78 LYS O    O 162.578   2.866  14.690 1.00 . A A . 78 LYS O    1 1 
       21 31717 1 1 79 THR C    C 163.322   3.730  11.695 1.00 . A A . 79 THR C    1 1 
       21 31718 1 1 79 THR CA   C 164.201   4.189  12.852 1.00 . A A . 79 THR CA   1 1 
       21 31719 1 1 79 THR CB   C 164.981   3.004  13.431 1.00 . A A . 79 THR CB   1 1 
       21 31720 1 1 79 THR CG2  C 166.190   2.621  12.605 1.00 . A A . 79 THR CG2  1 1 
       21 31721 1 1 79 THR H    H 163.320   5.794  13.923 1.00 . A A . 79 THR H    1 1 
       21 31722 1 1 79 THR HA   H 164.896   4.932  12.490 1.00 . A A . 79 THR HA   1 1 
       21 31723 1 1 79 THR HB   H 164.326   2.145  13.478 1.00 . A A . 79 THR HB   1 1 
       21 31724 1 1 79 THR HG1  H 165.979   4.079  14.727 1.00 . A A . 79 THR HG1  1 1 
       21 31725 1 1 79 THR HG21 H 166.482   3.457  11.985 1.00 . A A . 79 THR HG21 1 1 
       21 31726 1 1 79 THR HG22 H 165.943   1.777  11.976 1.00 . A A . 79 THR HG22 1 1 
       21 31727 1 1 79 THR HG23 H 167.006   2.355  13.259 1.00 . A A . 79 THR HG23 1 1 
       21 31728 1 1 79 THR N    N 163.361   4.814  13.871 1.00 . A A . 79 THR N    1 1 
       21 31729 1 1 79 THR O    O 163.593   2.720  11.045 1.00 . A A . 79 THR O    1 1 
       21 31730 1 1 79 THR OG1  O 165.431   3.292  14.742 1.00 . A A . 79 THR OG1  1 1 
       21 31731 1 1 80 ARG C    C 161.193   5.348   9.441 1.00 . A A . 80 ARG C    1 1 
       21 31732 1 1 80 ARG CA   C 161.299   4.198  10.424 1.00 . A A . 80 ARG CA   1 1 
       21 31733 1 1 80 ARG CB   C 159.933   3.931  11.042 1.00 . A A . 80 ARG CB   1 1 
       21 31734 1 1 80 ARG CD   C 160.020   1.442  11.390 1.00 . A A . 80 ARG CD   1 1 
       21 31735 1 1 80 ARG CG   C 159.936   2.804  12.061 1.00 . A A . 80 ARG CG   1 1 
       21 31736 1 1 80 ARG CZ   C 159.753  -0.173  13.233 1.00 . A A . 80 ARG CZ   1 1 
       21 31737 1 1 80 ARG H    H 162.096   5.260  12.020 1.00 . A A . 80 ARG H    1 1 
       21 31738 1 1 80 ARG HA   H 161.621   3.326   9.911 1.00 . A A . 80 ARG HA   1 1 
       21 31739 1 1 80 ARG HB2  H 159.597   4.832  11.532 1.00 . A A . 80 ARG HB2  1 1 
       21 31740 1 1 80 ARG HB3  H 159.240   3.679  10.253 1.00 . A A . 80 ARG HB3  1 1 
       21 31741 1 1 80 ARG HD2  H 159.036   1.165  11.041 1.00 . A A . 80 ARG HD2  1 1 
       21 31742 1 1 80 ARG HD3  H 160.692   1.512  10.547 1.00 . A A . 80 ARG HD3  1 1 
       21 31743 1 1 80 ARG HE   H 161.444   0.136  12.216 1.00 . A A . 80 ARG HE   1 1 
       21 31744 1 1 80 ARG HG2  H 160.789   2.924  12.713 1.00 . A A . 80 ARG HG2  1 1 
       21 31745 1 1 80 ARG HG3  H 159.026   2.854  12.642 1.00 . A A . 80 ARG HG3  1 1 
       21 31746 1 1 80 ARG HH11 H 158.079   0.870  12.784 1.00 . A A . 80 ARG HH11 1 1 
       21 31747 1 1 80 ARG HH12 H 157.919  -0.270  14.077 1.00 . A A . 80 ARG HH12 1 1 
       21 31748 1 1 80 ARG HH21 H 161.234  -1.365  13.915 1.00 . A A . 80 ARG HH21 1 1 
       21 31749 1 1 80 ARG HH22 H 159.710  -1.540  14.719 1.00 . A A . 80 ARG HH22 1 1 
       21 31750 1 1 80 ARG N    N 162.253   4.487  11.464 1.00 . A A . 80 ARG N    1 1 
       21 31751 1 1 80 ARG NE   N 160.507   0.409  12.301 1.00 . A A . 80 ARG NE   1 1 
       21 31752 1 1 80 ARG NH1  N 158.480   0.171  13.375 1.00 . A A . 80 ARG NH1  1 1 
       21 31753 1 1 80 ARG NH2  N 160.276  -1.102  14.020 1.00 . A A . 80 ARG NH2  1 1 
       21 31754 1 1 80 ARG O    O 161.876   6.363   9.565 1.00 . A A . 80 ARG O    1 1 
       21 31755 1 1 81 GLY C    C 158.610   6.557   7.422 1.00 . A A . 81 GLY C    1 1 
       21 31756 1 1 81 GLY CA   C 160.074   6.198   7.484 1.00 . A A . 81 GLY CA   1 1 
       21 31757 1 1 81 GLY H    H 159.786   4.351   8.457 1.00 . A A . 81 GLY H    1 1 
       21 31758 1 1 81 GLY HA2  H 160.647   7.079   7.735 1.00 . A A . 81 GLY HA2  1 1 
       21 31759 1 1 81 GLY HA3  H 160.389   5.831   6.518 1.00 . A A . 81 GLY HA3  1 1 
       21 31760 1 1 81 GLY N    N 160.306   5.178   8.480 1.00 . A A . 81 GLY N    1 1 
       21 31761 1 1 81 GLY O    O 157.957   6.671   8.459 1.00 . A A . 81 GLY O    1 1 
       21 31762 1 1 82 ARG C    C 156.391   7.437   4.594 1.00 . A A . 82 ARG C    1 1 
       21 31763 1 1 82 ARG CA   C 156.674   7.043   6.039 1.00 . A A . 82 ARG CA   1 1 
       21 31764 1 1 82 ARG CB   C 156.255   8.173   6.990 1.00 . A A . 82 ARG CB   1 1 
       21 31765 1 1 82 ARG CD   C 154.404   9.675   7.791 1.00 . A A . 82 ARG CD   1 1 
       21 31766 1 1 82 ARG CG   C 154.907   8.794   6.658 1.00 . A A . 82 ARG CG   1 1 
       21 31767 1 1 82 ARG CZ   C 154.218  12.075   8.321 1.00 . A A . 82 ARG CZ   1 1 
       21 31768 1 1 82 ARG H    H 158.651   6.596   5.427 1.00 . A A . 82 ARG H    1 1 
       21 31769 1 1 82 ARG HA   H 156.109   6.158   6.276 1.00 . A A . 82 ARG HA   1 1 
       21 31770 1 1 82 ARG HB2  H 156.203   7.779   7.994 1.00 . A A . 82 ARG HB2  1 1 
       21 31771 1 1 82 ARG HB3  H 157.004   8.949   6.958 1.00 . A A . 82 ARG HB3  1 1 
       21 31772 1 1 82 ARG HD2  H 153.344   9.513   7.914 1.00 . A A . 82 ARG HD2  1 1 
       21 31773 1 1 82 ARG HD3  H 154.918   9.398   8.700 1.00 . A A . 82 ARG HD3  1 1 
       21 31774 1 1 82 ARG HE   H 155.137  11.326   6.715 1.00 . A A . 82 ARG HE   1 1 
       21 31775 1 1 82 ARG HG2  H 155.006   9.393   5.766 1.00 . A A . 82 ARG HG2  1 1 
       21 31776 1 1 82 ARG HG3  H 154.190   8.003   6.485 1.00 . A A . 82 ARG HG3  1 1 
       21 31777 1 1 82 ARG HH11 H 153.347  10.846   9.672 1.00 . A A . 82 ARG HH11 1 1 
       21 31778 1 1 82 ARG HH12 H 153.229  12.538  10.023 1.00 . A A . 82 ARG HH12 1 1 
       21 31779 1 1 82 ARG HH21 H 154.983  13.552   7.175 1.00 . A A . 82 ARG HH21 1 1 
       21 31780 1 1 82 ARG HH22 H 154.157  14.075   8.605 1.00 . A A . 82 ARG HH22 1 1 
       21 31781 1 1 82 ARG N    N 158.082   6.715   6.216 1.00 . A A . 82 ARG N    1 1 
       21 31782 1 1 82 ARG NE   N 154.640  11.093   7.527 1.00 . A A . 82 ARG NE   1 1 
       21 31783 1 1 82 ARG NH1  N 153.542  11.796   9.430 1.00 . A A . 82 ARG NH1  1 1 
       21 31784 1 1 82 ARG NH2  N 154.474  13.337   8.009 1.00 . A A . 82 ARG NH2  1 1 
       21 31785 1 1 82 ARG O    O 156.817   8.499   4.141 1.00 . A A . 82 ARG O    1 1 
       21 31786 1 1 83 LYS C    C 154.778   5.639   1.740 1.00 . A A . 83 LYS C    1 1 
       21 31787 1 1 83 LYS CA   C 155.334   6.858   2.471 1.00 . A A . 83 LYS CA   1 1 
       21 31788 1 1 83 LYS CB   C 156.566   7.372   1.716 1.00 . A A . 83 LYS CB   1 1 
       21 31789 1 1 83 LYS CD   C 158.728   6.382   0.884 1.00 . A A . 83 LYS CD   1 1 
       21 31790 1 1 83 LYS CE   C 159.861   7.389   0.760 1.00 . A A . 83 LYS CE   1 1 
       21 31791 1 1 83 LYS CG   C 157.857   6.664   2.101 1.00 . A A . 83 LYS CG   1 1 
       21 31792 1 1 83 LYS H    H 155.350   5.750   4.290 1.00 . A A . 83 LYS H    1 1 
       21 31793 1 1 83 LYS HA   H 154.584   7.627   2.463 1.00 . A A . 83 LYS HA   1 1 
       21 31794 1 1 83 LYS HB2  H 156.407   7.234   0.657 1.00 . A A . 83 LYS HB2  1 1 
       21 31795 1 1 83 LYS HB3  H 156.685   8.426   1.920 1.00 . A A . 83 LYS HB3  1 1 
       21 31796 1 1 83 LYS HD2  H 159.147   5.391   0.976 1.00 . A A . 83 LYS HD2  1 1 
       21 31797 1 1 83 LYS HD3  H 158.114   6.432  -0.004 1.00 . A A . 83 LYS HD3  1 1 
       21 31798 1 1 83 LYS HE2  H 159.634   8.068  -0.047 1.00 . A A . 83 LYS HE2  1 1 
       21 31799 1 1 83 LYS HE3  H 159.937   7.942   1.684 1.00 . A A . 83 LYS HE3  1 1 
       21 31800 1 1 83 LYS HG2  H 158.408   7.289   2.787 1.00 . A A . 83 LYS HG2  1 1 
       21 31801 1 1 83 LYS HG3  H 157.613   5.727   2.580 1.00 . A A . 83 LYS HG3  1 1 
       21 31802 1 1 83 LYS HZ1  H 161.817   7.396   0.029 1.00 . A A . 83 LYS HZ1  1 1 
       21 31803 1 1 83 LYS HZ2  H 161.026   5.913  -0.151 1.00 . A A . 83 LYS HZ2  1 1 
       21 31804 1 1 83 LYS HZ3  H 161.591   6.390   1.371 1.00 . A A . 83 LYS HZ3  1 1 
       21 31805 1 1 83 LYS N    N 155.667   6.578   3.872 1.00 . A A . 83 LYS N    1 1 
       21 31806 1 1 83 LYS NZ   N 161.165   6.726   0.483 1.00 . A A . 83 LYS NZ   1 1 
       21 31807 1 1 83 LYS O    O 155.023   4.496   2.124 1.00 . A A . 83 LYS O    1 1 
       21 31808 1 1 84 LEU C    C 154.317   4.786  -1.469 1.00 . A A . 84 LEU C    1 1 
       21 31809 1 1 84 LEU CA   C 153.481   4.875  -0.198 1.00 . A A . 84 LEU CA   1 1 
       21 31810 1 1 84 LEU CB   C 152.025   5.196  -0.536 1.00 . A A . 84 LEU CB   1 1 
       21 31811 1 1 84 LEU CD1  C 149.803   4.149  -1.033 1.00 . A A . 84 LEU CD1  1 1 
       21 31812 1 1 84 LEU CD2  C 151.533   4.318  -2.833 1.00 . A A . 84 LEU CD2  1 1 
       21 31813 1 1 84 LEU CG   C 151.292   4.124  -1.343 1.00 . A A . 84 LEU CG   1 1 
       21 31814 1 1 84 LEU H    H 153.929   6.851   0.397 1.00 . A A . 84 LEU H    1 1 
       21 31815 1 1 84 LEU HA   H 153.535   3.932   0.330 1.00 . A A . 84 LEU HA   1 1 
       21 31816 1 1 84 LEU HB2  H 151.490   5.349   0.389 1.00 . A A . 84 LEU HB2  1 1 
       21 31817 1 1 84 LEU HB3  H 152.003   6.115  -1.099 1.00 . A A . 84 LEU HB3  1 1 
       21 31818 1 1 84 LEU HD11 H 149.639   4.658  -0.094 1.00 . A A . 84 LEU HD11 1 1 
       21 31819 1 1 84 LEU HD12 H 149.434   3.138  -0.962 1.00 . A A . 84 LEU HD12 1 1 
       21 31820 1 1 84 LEU HD13 H 149.280   4.670  -1.820 1.00 . A A . 84 LEU HD13 1 1 
       21 31821 1 1 84 LEU HD21 H 152.350   5.009  -2.979 1.00 . A A . 84 LEU HD21 1 1 
       21 31822 1 1 84 LEU HD22 H 150.640   4.715  -3.294 1.00 . A A . 84 LEU HD22 1 1 
       21 31823 1 1 84 LEU HD23 H 151.780   3.369  -3.284 1.00 . A A . 84 LEU HD23 1 1 
       21 31824 1 1 84 LEU HG   H 151.675   3.151  -1.067 1.00 . A A . 84 LEU HG   1 1 
       21 31825 1 1 84 LEU N    N 154.055   5.913   0.652 1.00 . A A . 84 LEU N    1 1 
       21 31826 1 1 84 LEU O    O 154.746   5.813  -1.996 1.00 . A A . 84 LEU O    1 1 
       21 31827 1 1 85 LEU C    C 155.277   2.099  -3.839 1.00 . A A . 85 LEU C    1 1 
       21 31828 1 1 85 LEU CA   C 155.459   3.434  -3.116 1.00 . A A . 85 LEU CA   1 1 
       21 31829 1 1 85 LEU CB   C 156.913   3.568  -2.672 1.00 . A A . 85 LEU CB   1 1 
       21 31830 1 1 85 LEU CD1  C 158.632   2.644  -1.092 1.00 . A A . 85 LEU CD1  1 1 
       21 31831 1 1 85 LEU CD2  C 156.860   4.184  -0.237 1.00 . A A . 85 LEU CD2  1 1 
       21 31832 1 1 85 LEU CG   C 157.186   3.086  -1.242 1.00 . A A . 85 LEU CG   1 1 
       21 31833 1 1 85 LEU H    H 154.283   2.779  -1.468 1.00 . A A . 85 LEU H    1 1 
       21 31834 1 1 85 LEU HA   H 155.230   4.241  -3.798 1.00 . A A . 85 LEU HA   1 1 
       21 31835 1 1 85 LEU HB2  H 157.531   2.995  -3.350 1.00 . A A . 85 LEU HB2  1 1 
       21 31836 1 1 85 LEU HB3  H 157.197   4.606  -2.740 1.00 . A A . 85 LEU HB3  1 1 
       21 31837 1 1 85 LEU HD11 H 158.757   2.142  -0.144 1.00 . A A . 85 LEU HD11 1 1 
       21 31838 1 1 85 LEU HD12 H 159.276   3.510  -1.129 1.00 . A A . 85 LEU HD12 1 1 
       21 31839 1 1 85 LEU HD13 H 158.888   1.970  -1.895 1.00 . A A . 85 LEU HD13 1 1 
       21 31840 1 1 85 LEU HD21 H 157.620   4.208   0.530 1.00 . A A . 85 LEU HD21 1 1 
       21 31841 1 1 85 LEU HD22 H 155.901   3.980   0.216 1.00 . A A . 85 LEU HD22 1 1 
       21 31842 1 1 85 LEU HD23 H 156.824   5.138  -0.741 1.00 . A A . 85 LEU HD23 1 1 
       21 31843 1 1 85 LEU HG   H 156.544   2.233  -1.029 1.00 . A A . 85 LEU HG   1 1 
       21 31844 1 1 85 LEU N    N 154.605   3.577  -1.938 1.00 . A A . 85 LEU N    1 1 
       21 31845 1 1 85 LEU O    O 154.789   2.062  -4.966 1.00 . A A . 85 LEU O    1 1 
       21 31846 1 1 86 ARG C    C 154.630  -0.456  -4.881 1.00 . A A . 86 ARG C    1 1 
       21 31847 1 1 86 ARG CA   C 155.649  -0.339  -3.751 1.00 . A A . 86 ARG CA   1 1 
       21 31848 1 1 86 ARG CB   C 155.325  -1.348  -2.649 1.00 . A A . 86 ARG CB   1 1 
       21 31849 1 1 86 ARG CD   C 157.306  -2.247  -1.390 1.00 . A A . 86 ARG CD   1 1 
       21 31850 1 1 86 ARG CG   C 156.337  -2.476  -2.538 1.00 . A A . 86 ARG CG   1 1 
       21 31851 1 1 86 ARG CZ   C 158.656  -4.305  -1.273 1.00 . A A . 86 ARG CZ   1 1 
       21 31852 1 1 86 ARG H    H 156.109   1.128  -2.305 1.00 . A A . 86 ARG H    1 1 
       21 31853 1 1 86 ARG HA   H 156.626  -0.570  -4.148 1.00 . A A . 86 ARG HA   1 1 
       21 31854 1 1 86 ARG HB2  H 155.294  -0.827  -1.704 1.00 . A A . 86 ARG HB2  1 1 
       21 31855 1 1 86 ARG HB3  H 154.354  -1.781  -2.843 1.00 . A A . 86 ARG HB3  1 1 
       21 31856 1 1 86 ARG HD2  H 158.179  -1.735  -1.769 1.00 . A A . 86 ARG HD2  1 1 
       21 31857 1 1 86 ARG HD3  H 156.823  -1.628  -0.647 1.00 . A A . 86 ARG HD3  1 1 
       21 31858 1 1 86 ARG HE   H 157.288  -3.756   0.073 1.00 . A A . 86 ARG HE   1 1 
       21 31859 1 1 86 ARG HG2  H 155.811  -3.404  -2.370 1.00 . A A . 86 ARG HG2  1 1 
       21 31860 1 1 86 ARG HG3  H 156.895  -2.538  -3.461 1.00 . A A . 86 ARG HG3  1 1 
       21 31861 1 1 86 ARG HH11 H 159.032  -3.149  -2.889 1.00 . A A . 86 ARG HH11 1 1 
       21 31862 1 1 86 ARG HH12 H 159.967  -4.601  -2.783 1.00 . A A . 86 ARG HH12 1 1 
       21 31863 1 1 86 ARG HH21 H 158.519  -5.667   0.214 1.00 . A A . 86 ARG HH21 1 1 
       21 31864 1 1 86 ARG HH22 H 159.676  -6.032  -1.022 1.00 . A A . 86 ARG HH22 1 1 
       21 31865 1 1 86 ARG N    N 155.712   1.014  -3.188 1.00 . A A . 86 ARG N    1 1 
       21 31866 1 1 86 ARG NE   N 157.725  -3.500  -0.766 1.00 . A A . 86 ARG NE   1 1 
       21 31867 1 1 86 ARG NH1  N 159.268  -3.993  -2.408 1.00 . A A . 86 ARG NH1  1 1 
       21 31868 1 1 86 ARG NH2  N 158.976  -5.426  -0.642 1.00 . A A . 86 ARG NH2  1 1 
       21 31869 1 1 86 ARG O    O 153.464  -0.737  -4.642 1.00 . A A . 86 ARG O    1 1 
       21 31870 1 1 87 PHE C    C 154.629  -1.502  -8.164 1.00 . A A . 87 PHE C    1 1 
       21 31871 1 1 87 PHE CA   C 154.223  -0.327  -7.280 1.00 . A A . 87 PHE CA   1 1 
       21 31872 1 1 87 PHE CB   C 154.286   0.978  -8.081 1.00 . A A . 87 PHE CB   1 1 
       21 31873 1 1 87 PHE CD1  C 152.412   2.091  -6.829 1.00 . A A . 87 PHE CD1  1 1 
       21 31874 1 1 87 PHE CD2  C 152.418   2.217  -9.211 1.00 . A A . 87 PHE CD2  1 1 
       21 31875 1 1 87 PHE CE1  C 151.243   2.829  -6.791 1.00 . A A . 87 PHE CE1  1 1 
       21 31876 1 1 87 PHE CE2  C 151.249   2.954  -9.179 1.00 . A A . 87 PHE CE2  1 1 
       21 31877 1 1 87 PHE CG   C 153.013   1.778  -8.039 1.00 . A A . 87 PHE CG   1 1 
       21 31878 1 1 87 PHE CZ   C 150.662   3.259  -7.967 1.00 . A A . 87 PHE CZ   1 1 
       21 31879 1 1 87 PHE H    H 156.037  -0.023  -6.233 1.00 . A A . 87 PHE H    1 1 
       21 31880 1 1 87 PHE HA   H 153.212  -0.481  -6.935 1.00 . A A . 87 PHE HA   1 1 
       21 31881 1 1 87 PHE HB2  H 155.078   1.595  -7.686 1.00 . A A . 87 PHE HB2  1 1 
       21 31882 1 1 87 PHE HB3  H 154.499   0.748  -9.115 1.00 . A A . 87 PHE HB3  1 1 
       21 31883 1 1 87 PHE HD1  H 152.864   1.755  -5.909 1.00 . A A . 87 PHE HD1  1 1 
       21 31884 1 1 87 PHE HD2  H 152.876   1.978 -10.159 1.00 . A A . 87 PHE HD2  1 1 
       21 31885 1 1 87 PHE HE1  H 150.784   3.066  -5.842 1.00 . A A . 87 PHE HE1  1 1 
       21 31886 1 1 87 PHE HE2  H 150.796   3.290 -10.099 1.00 . A A . 87 PHE HE2  1 1 
       21 31887 1 1 87 PHE HZ   H 149.748   3.835  -7.939 1.00 . A A . 87 PHE HZ   1 1 
       21 31888 1 1 87 PHE N    N 155.090  -0.241  -6.109 1.00 . A A . 87 PHE N    1 1 
       21 31889 1 1 87 PHE O    O 155.316  -1.327  -9.170 1.00 . A A . 87 PHE O    1 1 
       21 31890 1 1 88 ASN C    C 154.110  -3.768  -9.997 1.00 . A A . 88 ASN C    1 1 
       21 31891 1 1 88 ASN CA   C 154.526  -3.908  -8.535 1.00 . A A . 88 ASN CA   1 1 
       21 31892 1 1 88 ASN CB   C 153.840  -5.124  -7.912 1.00 . A A . 88 ASN CB   1 1 
       21 31893 1 1 88 ASN CG   C 154.724  -6.356  -7.924 1.00 . A A . 88 ASN CG   1 1 
       21 31894 1 1 88 ASN H    H 153.660  -2.778  -6.967 1.00 . A A . 88 ASN H    1 1 
       21 31895 1 1 88 ASN HA   H 155.595  -4.047  -8.491 1.00 . A A . 88 ASN HA   1 1 
       21 31896 1 1 88 ASN HB2  H 153.582  -4.899  -6.888 1.00 . A A . 88 ASN HB2  1 1 
       21 31897 1 1 88 ASN HB3  H 152.938  -5.344  -8.466 1.00 . A A . 88 ASN HB3  1 1 
       21 31898 1 1 88 ASN HD21 H 156.198  -5.336  -7.061 1.00 . A A . 88 ASN HD21 1 1 
       21 31899 1 1 88 ASN HD22 H 156.535  -6.995  -7.408 1.00 . A A . 88 ASN HD22 1 1 
       21 31900 1 1 88 ASN N    N 154.203  -2.701  -7.780 1.00 . A A . 88 ASN N    1 1 
       21 31901 1 1 88 ASN ND2  N 155.942  -6.215  -7.412 1.00 . A A . 88 ASN ND2  1 1 
       21 31902 1 1 88 ASN O    O 153.632  -2.715 -10.419 1.00 . A A . 88 ASN O    1 1 
       21 31903 1 1 88 ASN OD1  O 154.318  -7.420  -8.388 1.00 . A A . 88 ASN OD1  1 1 
       21 31904 1 1 89 GLY C    C 153.385  -6.148 -12.647 1.00 . A A . 89 GLY C    1 1 
       21 31905 1 1 89 GLY CA   C 153.938  -4.816 -12.169 1.00 . A A . 89 GLY CA   1 1 
       21 31906 1 1 89 GLY H    H 154.684  -5.648 -10.372 1.00 . A A . 89 GLY H    1 1 
       21 31907 1 1 89 GLY HA2  H 153.191  -4.051 -12.326 1.00 . A A . 89 GLY HA2  1 1 
       21 31908 1 1 89 GLY HA3  H 154.815  -4.570 -12.748 1.00 . A A . 89 GLY HA3  1 1 
       21 31909 1 1 89 GLY N    N 154.298  -4.836 -10.764 1.00 . A A . 89 GLY N    1 1 
       21 31910 1 1 89 GLY O    O 152.387  -6.629 -12.112 1.00 . A A . 89 GLY O    1 1 
       21 31911 1 1 90 PRO C    C 153.392  -9.113 -13.091 1.00 . A A . 90 PRO C    1 1 
       21 31912 1 1 90 PRO CA   C 153.560  -8.065 -14.187 1.00 . A A . 90 PRO CA   1 1 
       21 31913 1 1 90 PRO CB   C 154.680  -8.472 -15.148 1.00 . A A . 90 PRO CB   1 1 
       21 31914 1 1 90 PRO CD   C 155.217  -6.283 -14.358 1.00 . A A . 90 PRO CD   1 1 
       21 31915 1 1 90 PRO CG   C 155.318  -7.190 -15.553 1.00 . A A . 90 PRO CG   1 1 
       21 31916 1 1 90 PRO HA   H 152.633  -7.963 -14.730 1.00 . A A . 90 PRO HA   1 1 
       21 31917 1 1 90 PRO HB2  H 155.379  -9.118 -14.637 1.00 . A A . 90 PRO HB2  1 1 
       21 31918 1 1 90 PRO HB3  H 154.257  -8.990 -15.998 1.00 . A A . 90 PRO HB3  1 1 
       21 31919 1 1 90 PRO HD2  H 156.095  -6.379 -13.738 1.00 . A A . 90 PRO HD2  1 1 
       21 31920 1 1 90 PRO HD3  H 155.085  -5.258 -14.673 1.00 . A A . 90 PRO HD3  1 1 
       21 31921 1 1 90 PRO HG2  H 156.352  -7.359 -15.810 1.00 . A A . 90 PRO HG2  1 1 
       21 31922 1 1 90 PRO HG3  H 154.785  -6.764 -16.392 1.00 . A A . 90 PRO HG3  1 1 
       21 31923 1 1 90 PRO N    N 154.015  -6.776 -13.656 1.00 . A A . 90 PRO N    1 1 
       21 31924 1 1 90 PRO O    O 153.568  -8.823 -11.908 1.00 . A A . 90 PRO O    1 1 
       21 31925 1 1 91 VAL C    C 154.160 -11.762 -11.826 1.00 . A A . 91 VAL C    1 1 
       21 31926 1 1 91 VAL CA   C 152.858 -11.423 -12.545 1.00 . A A . 91 VAL CA   1 1 
       21 31927 1 1 91 VAL CB   C 152.329 -12.690 -13.243 1.00 . A A . 91 VAL CB   1 1 
       21 31928 1 1 91 VAL CG1  C 151.947 -13.746 -12.218 1.00 . A A . 91 VAL CG1  1 1 
       21 31929 1 1 91 VAL CG2  C 151.146 -12.351 -14.138 1.00 . A A . 91 VAL CG2  1 1 
       21 31930 1 1 91 VAL H    H 152.924 -10.503 -14.451 1.00 . A A . 91 VAL H    1 1 
       21 31931 1 1 91 VAL HA   H 152.126 -11.107 -11.817 1.00 . A A . 91 VAL HA   1 1 
       21 31932 1 1 91 VAL HB   H 153.118 -13.091 -13.864 1.00 . A A . 91 VAL HB   1 1 
       21 31933 1 1 91 VAL HG11 H 152.795 -14.385 -12.026 1.00 . A A . 91 VAL HG11 1 1 
       21 31934 1 1 91 VAL HG12 H 151.128 -14.339 -12.602 1.00 . A A . 91 VAL HG12 1 1 
       21 31935 1 1 91 VAL HG13 H 151.642 -13.263 -11.301 1.00 . A A . 91 VAL HG13 1 1 
       21 31936 1 1 91 VAL HG21 H 150.477 -11.684 -13.613 1.00 . A A . 91 VAL HG21 1 1 
       21 31937 1 1 91 VAL HG22 H 150.620 -13.257 -14.399 1.00 . A A . 91 VAL HG22 1 1 
       21 31938 1 1 91 VAL HG23 H 151.500 -11.869 -15.037 1.00 . A A . 91 VAL HG23 1 1 
       21 31939 1 1 91 VAL N    N 153.050 -10.334 -13.494 1.00 . A A . 91 VAL N    1 1 
       21 31940 1 1 91 VAL O    O 154.346 -11.285 -10.686 1.00 . A A . 91 VAL O    1 1 
       21 31941 1 1 91 VAL OXT  O 154.983 -12.499 -12.408 1.00 . A A . 91 VAL OXT  1 1 
    stop_

save_



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