NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
487978 2rr2 cing 4-filtered-FRED STAR entry full 345


data_FRED_restraints_with_modified_coordinates_PDB_code_2rr2

# This FRED archive file contains, for PDB entry <2rr2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2rr2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rr2
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4333.72

    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 $Neurogenic_locus_notch_homolog_protein_1 A . 1 1 
       2 . 2 $SUGAR__ALPHA_L_FUCOSE_                   B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 . 1 . 1 1 
    stop_

save_


save_Neurogenic_locus_notch_homolog_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Neurogenic locus notch homolog protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DVNECISNPCQNDATCLDQIGEFQCICMPGYEGVYCEI
    _Entity.Number_of_monomers           38

    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 ASP . 1 1 
        2 VAL . 1 1 
        3 ASN . 1 1 
        4 GLU . 1 1 
        5 CYS . 1 1 
        6 ILE . 1 1 
        7 SER . 1 1 
        8 ASN . 1 1 
        9 PRO . 1 1 
       10 CYS . 1 1 
       11 GLN . 1 1 
       12 ASN . 1 1 
       13 ASP . 1 1 
       14 ALA . 1 1 
       15 THR . 1 1 
       16 CYS . 1 1 
       17 LEU . 1 1 
       18 ASP . 1 1 
       19 GLN . 1 1 
       20 ILE . 1 1 
       21 GLY . 1 1 
       22 GLU . 1 1 
       23 PHE . 1 1 
       24 GLN . 1 1 
       25 CYS . 1 1 
       26 ILE . 1 1 
       27 CYS . 1 1 
       28 MET . 1 1 
       29 PRO . 1 1 
       30 GLY . 1 1 
       31 TYR . 1 1 
       32 GLU . 1 1 
       33 GLY . 1 1 
       34 VAL . 1 1 
       35 TYR . 1 1 
       36 CYS . 1 1 
       37 GLU . 1 1 
       38 ILE . 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

       ASP  1  1 1 1 
       VAL  2  2 1 1 
       ASN  3  3 1 1 
       GLU  4  4 1 1 
       CYS  5  5 1 1 
       ILE  6  6 1 1 
       SER  7  7 1 1 
       ASN  8  8 1 1 
       PRO  9  9 1 1 
       CYS 10 10 1 1 
       GLN 11 11 1 1 
       ASN 12 12 1 1 
       ASP 13 13 1 1 
       ALA 14 14 1 1 
       THR 15 15 1 1 
       CYS 16 16 1 1 
       LEU 17 17 1 1 
       ASP 18 18 1 1 
       GLN 19 19 1 1 
       ILE 20 20 1 1 
       GLY 21 21 1 1 
       GLU 22 22 1 1 
       PHE 23 23 1 1 
       GLN 24 24 1 1 
       CYS 25 25 1 1 
       ILE 26 26 1 1 
       CYS 27 27 1 1 
       MET 28 28 1 1 
       PRO 29 29 1 1 
       GLY 30 30 1 1 
       TYR 31 31 1 1 
       GLU 32 32 1 1 
       GLY 33 33 1 1 
       VAL 34 34 1 1 
       TYR 35 35 1 1 
       CYS 36 36 1 1 
       GLU 37 37 1 1 
       ILE 38 38 1 1 
    stop_

save_


save_SUGAR__ALPHA_L_FUCOSE_
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "SUGAR  ALPHA L FUCOSE "
    _Entity.Type         non-polymer

    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 . $. 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

         1 1 1 1 1  1 ASP HA   A  1 . HA    1 1 
         1 1 2 1 1  2 VAL H    A  2 . HN    1 1 
         2 1 1 1 1  2 VAL HA   A  2 . HA    1 1 
         2 1 2 1 1  3 ASN H    A  3 . HN    1 1 
         3 1 1 1 1  2 VAL H    A  2 . HN    1 1 
         3 1 2 1 1  2 VAL HB   A  2 . HB    1 1 
         4 1 1 1 1  2 VAL H    A  2 . HN    1 1 
         4 1 2 1 1  2 VAL QG   A  2 . HG#   1 1 
         5 1 1 1 1  2 VAL HA   A  2 . HA    1 1 
         5 1 2 1 1  2 VAL QG   A  2 . HG#   1 1 
         6 1 1 1 1  3 ASN HB3  A  3 . HB1   1 1 
         6 1 2 1 1  5 CYS H    A  5 . HN    1 1 
         7 1 1 1 1  3 ASN H    A  3 . HN    1 1 
         7 1 2 1 1  3 ASN HD22 A  3 . HD22  1 1 
         8 1 1 1 1  3 ASN H    A  3 . HN    1 1 
         8 1 2 1 1  3 ASN QB   A  3 . HB#   1 1 
         9 1 1 1 1  3 ASN QB   A  3 . HB#   1 1 
         9 1 2 1 1  3 ASN HD21 A  3 . HD21  1 1 
        10 1 1 1 1  4 GLU H    A  4 . HN    1 1 
        10 1 2 1 1  4 GLU HB3  A  4 . HB1   1 1 
        11 1 1 1 1  4 GLU H    A  4 . HN    1 1 
        11 1 2 1 1  4 GLU HG2  A  4 . HG2   1 1 
        12 1 1 1 1  4 GLU HG3  A  4 . HG1   1 1 
        12 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
        13 1 1 1 1  4 GLU HG2  A  4 . HG2   1 1 
        13 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
        14 1 1 1 1  4 GLU H    A  4 . HN    1 1 
        14 1 2 1 1  5 CYS H    A  5 . HN    1 1 
        15 1 1 1 1  5 CYS HB2  A  5 . HB2   1 1 
        15 1 2 1 1  7 SER H    A  7 . HN    1 1 
        16 1 1 1 1  5 CYS HA   A  5 . HA    1 1 
        16 1 2 1 1  6 ILE H    A  6 . HN    1 1 
        17 1 1 1 1  5 CYS HA   A  5 . HA    1 1 
        17 1 2 1 1  7 SER H    A  7 . HN    1 1 
        18 1 1 1 1  5 CYS H    A  5 . HN    1 1 
        18 1 2 1 1  5 CYS HB3  A  5 . HB1   1 1 
        19 1 1 1 1  5 CYS HB3  A  5 . HB1   1 1 
        19 1 2 1 1  6 ILE H    A  6 . HN    1 1 
        20 1 1 1 1  5 CYS H    A  5 . HN    1 1 
        20 1 2 1 1  5 CYS HB2  A  5 . HB2   1 1 
        21 1 1 1 1  4 GLU HG3  A  4 . HG1   1 1 
        21 1 2 1 1  5 CYS H    A  5 . HN    1 1 
        22 1 1 1 1  5 CYS H    A  5 . HN    1 1 
        22 1 2 1 1  6 ILE H    A  6 . HN    1 1 
        23 1 1 1 1  6 ILE HA   A  6 . HA    1 1 
        23 1 2 1 1  8 ASN H    A  8 . HN    1 1 
        24 1 1 1 1  6 ILE HA   A  6 . HA    1 1 
        24 1 2 1 1  7 SER H    A  7 . HN    1 1 
        25 1 1 1 1  6 ILE H    A  6 . HN    1 1 
        25 1 2 1 1  6 ILE HB   A  6 . HB    1 1 
        26 1 1 1 1  6 ILE H    A  6 . HN    1 1 
        26 1 2 1 1  6 ILE MD   A  6 . HD1#  1 1 
        27 1 1 1 1  6 ILE H    A  6 . HN    1 1 
        27 1 2 1 1  6 ILE QG   A  6 . HG1#  1 1 
        28 1 1 1 1  6 ILE QG   A  6 . HG1#  1 1 
        28 1 2 1 1  7 SER H    A  7 . HN    1 1 
        29 1 1 1 1  6 ILE HA   A  6 . HA    1 1 
        29 1 2 1 1  6 ILE MD   A  6 . HD1#  1 1 
        30 1 1 1 1  6 ILE H    A  6 . HN    1 1 
        30 1 2 1 1  6 ILE MG   A  6 . HG2#  1 1 
        31 1 1 1 1  6 ILE HA   A  6 . HA    1 1 
        31 1 2 1 1  6 ILE MG   A  6 . HG2#  1 1 
        32 1 1 1 1  6 ILE HB   A  6 . HB    1 1 
        32 1 2 1 1  7 SER H    A  7 . HN    1 1 
        33 1 1 1 1  6 ILE MG   A  6 . HG2#  1 1 
        33 1 2 1 1  7 SER H    A  7 . HN    1 1 
        34 1 1 1 1  6 ILE MG   A  6 . HG2#  1 1 
        34 1 2 1 1  7 SER QB   A  7 . HB#   1 1 
        35 1 1 1 1  6 ILE H    A  6 . HN    1 1 
        35 1 2 1 1  7 SER H    A  7 . HN    1 1 
        36 1 1 1 1  7 SER H    A  7 . HN    1 1 
        36 1 2 1 1  8 ASN H    A  8 . HN    1 1 
        37 1 1 1 1  7 SER HA   A  7 . HA    1 1 
        37 1 2 1 1  8 ASN H    A  8 . HN    1 1 
        38 1 1 1 1  7 SER H    A  7 . HN    1 1 
        38 1 2 1 1  7 SER QB   A  7 . HB#   1 1 
        39 1 1 1 1  5 CYS HB3  A  5 . HB1   1 1 
        39 1 2 1 1  7 SER H    A  7 . HN    1 1 
        40 1 1 1 1  8 ASN HA   A  8 . HA    1 1 
        40 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        41 1 1 1 1  8 ASN HB3  A  8 . HB1   1 1 
        41 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        42 1 1 1 1  8 ASN H    A  8 . HN    1 1 
        42 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        43 1 1 1 1  7 SER QB   A  7 . HB#   1 1 
        43 1 2 1 1  8 ASN H    A  8 . HN    1 1 
        44 1 1 1 1  8 ASN HA   A  8 . HA    1 1 
        44 1 2 1 1  9 PRO HD3  A  9 . HD1   1 1 
        45 1 1 1 1  8 ASN HA   A  8 . HA    1 1 
        45 1 2 1 1  9 PRO HD2  A  9 . HD2   1 1 
        46 1 1 1 1  8 ASN H    A  8 . HN    1 1 
        46 1 2 1 1  8 ASN HB3  A  8 . HB1   1 1 
        47 1 1 1 1  8 ASN HB3  A  8 . HB1   1 1 
        47 1 2 1 1  8 ASN HD22 A  8 . HD22  1 1 
        48 1 1 1 1  8 ASN H    A  8 . HN    1 1 
        48 1 2 1 1  8 ASN HB2  A  8 . HB2   1 1 
        49 1 1 1 1  8 ASN HB2  A  8 . HB2   1 1 
        49 1 2 1 1  8 ASN HD22 A  8 . HD22  1 1 
        50 1 1 1 1  9 PRO HA   A  9 . HA    1 1 
        50 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        51 1 1 1 1  9 PRO HB3  A  9 . HB1   1 1 
        51 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
        52 1 1 1 1  9 PRO HB3  A  9 . HB1   1 1 
        52 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
        53 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
        53 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
        54 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
        54 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
        55 1 1 1 1  8 ASN H    A  8 . HN    1 1 
        55 1 2 1 1  9 PRO HD3  A  9 . HD1   1 1 
        56 1 1 1 1  9 PRO HD3  A  9 . HD1   1 1 
        56 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        57 1 1 1 1  8 ASN H    A  8 . HN    1 1 
        57 1 2 1 1  9 PRO HD2  A  9 . HD2   1 1 
        58 1 1 1 1  9 PRO HD2  A  9 . HD2   1 1 
        58 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        59 1 1 1 1  9 PRO HG3  A  9 . HG1   1 1 
        59 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
        60 1 1 1 1  9 PRO HG2  A  9 . HG2   1 1 
        60 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        61 1 1 1 1  9 PRO HG2  A  9 . HG2   1 1 
        61 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
        62 1 1 1 1  9 PRO HG2  A  9 . HG2   1 1 
        62 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
        63 1 1 1 1  9 PRO HG2  A  9 . HG2   1 1 
        63 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
        64 1 1 1 1  9 PRO HG3  A  9 . HG1   1 1 
        64 1 2 1 1 23 PHE QD   A 23 . HD#   1 1 
        65 1 1 1 1  9 PRO HD3  A  9 . HD1   1 1 
        65 1 2 1 1 23 PHE QD   A 23 . HD#   1 1 
        66 1 1 1 1  9 PRO HD3  A  9 . HD1   1 1 
        66 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
        67 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
        67 1 2 1 1 23 PHE HZ   A 23 . HZ    1 1 
        68 1 1 1 1  9 PRO HG2  A  9 . HG2   1 1 
        68 1 2 1 1 23 PHE HZ   A 23 . HZ    1 1 
        69 1 1 1 1  7 SER H    A  7 . HN    1 1 
        69 1 2 1 1  9 PRO HD2  A  9 . HD2   1 1 
        70 1 1 1 1  9 PRO HG3  A  9 . HG1   1 1 
        70 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        71 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
        71 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        72 1 1 1 1  9 PRO HB3  A  9 . HB1   1 1 
        72 1 2 1 1 10 CYS H    A 10 . HN    1 1 
        73 1 1 1 1 10 CYS HB3  A 10 . HB1   1 1 
        73 1 2 1 1 14 ALA H    A 14 . HN    1 1 
        74 1 1 1 1 10 CYS HB2  A 10 . HB2   1 1 
        74 1 2 1 1 14 ALA H    A 14 . HN    1 1 
        75 1 1 1 1 10 CYS H    A 10 . HN    1 1 
        75 1 2 1 1 35 TYR HB3  A 35 . HB1   1 1 
        76 1 1 1 1 10 CYS HA   A 10 . HA    1 1 
        76 1 2 1 1 11 GLN H    A 11 . HN    1 1 
        77 1 1 1 1 10 CYS HA   A 10 . HA    1 1 
        77 1 2 1 1 11 GLN QG   A 11 . HG#   1 1 
        78 1 1 1 1 10 CYS HA   A 10 . HA    1 1 
        78 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
        79 1 1 1 1 10 CYS H    A 10 . HN    1 1 
        79 1 2 1 1 10 CYS HB3  A 10 . HB1   1 1 
        80 1 1 1 1 10 CYS H    A 10 . HN    1 1 
        80 1 2 1 1 10 CYS HB2  A 10 . HB2   1 1 
        81 1 1 1 1 10 CYS HB2  A 10 . HB2   1 1 
        81 1 2 1 1 11 GLN H    A 11 . HN    1 1 
        82 1 1 1 1 10 CYS H    A 10 . HN    1 1 
        82 1 2 1 1 11 GLN H    A 11 . HN    1 1 
        83 1 1 1 1 11 GLN H    A 11 . HN    1 1 
        83 1 2 1 1 14 ALA MB   A 14 . HB#   1 1 
        84 1 1 1 1 10 CYS QB   A 10 . HB#   1 1 
        84 1 2 1 1 11 GLN H    A 11 . HN    1 1 
        85 1 1 1 1 11 GLN H    A 11 . HN    1 1 
        85 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
        86 1 1 1 1 11 GLN HA   A 11 . HA    1 1 
        86 1 2 1 1 12 ASN H    A 12 . HN    1 1 
        87 1 1 1 1 11 GLN HB3  A 11 . HB1   1 1 
        87 1 2 1 1 12 ASN HD22 A 12 . HD22  1 1 
        88 1 1 1 1 11 GLN H    A 11 . HN    1 1 
        88 1 2 1 1 11 GLN HB3  A 11 . HB1   1 1 
        89 1 1 1 1 11 GLN HB3  A 11 . HB1   1 1 
        89 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
        90 1 1 1 1 11 GLN HB2  A 11 . HB2   1 1 
        90 1 2 1 1 12 ASN H    A 12 . HN    1 1 
        91 1 1 1 1 11 GLN HB2  A 11 . HB2   1 1 
        91 1 2 1 1 12 ASN HD21 A 12 . HD21  1 1 
        92 1 1 1 1 11 GLN HB2  A 11 . HB2   1 1 
        92 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
        93 1 1 1 1 11 GLN H    A 11 . HN    1 1 
        93 1 2 1 1 11 GLN QG   A 11 . HG#   1 1 
        94 1 1 1 1 11 GLN QG   A 11 . HG#   1 1 
        94 1 2 1 1 12 ASN H    A 12 . HN    1 1 
        95 1 1 1 1 11 GLN QG   A 11 . HG#   1 1 
        95 1 2 1 1 35 TYR HB3  A 35 . HB1   1 1 
        96 1 1 1 1 11 GLN QG   A 11 . HG#   1 1 
        96 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
        97 1 1 1 1 12 ASN H    A 12 . HN    1 1 
        97 1 2 1 1 12 ASN HD22 A 12 . HD22  1 1 
        98 1 1 1 1 12 ASN HA   A 12 . HA    1 1 
        98 1 2 1 1 13 ASP H    A 13 . HN    1 1 
        99 1 1 1 1 12 ASN H    A 12 . HN    1 1 
        99 1 2 1 1 12 ASN HB2  A 12 . HB2   1 1 
       100 1 1 1 1 12 ASN HB3  A 12 . HB1   1 1 
       100 1 2 1 1 12 ASN HD22 A 12 . HD22  1 1 
       101 1 1 1 1 12 ASN HB3  A 12 . HB1   1 1 
       101 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       102 1 1 1 1 12 ASN HB3  A 12 . HB1   1 1 
       102 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       103 1 1 1 1 12 ASN HB2  A 12 . HB2   1 1 
       103 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       104 1 1 1 1 12 ASN HB2  A 12 . HB2   1 1 
       104 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       105 1 1 1 1 12 ASN HB2  A 12 . HB2   1 1 
       105 1 2 1 1 12 ASN HD22 A 12 . HD22  1 1 
       106 1 1 1 1 12 ASN HD21 A 12 . HD21  1 1 
       106 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       107 1 1 1 1 12 ASN H    A 12 . HN    1 1 
       107 1 2 1 1 13 ASP H    A 13 . HN    1 1 
       108 1 1 1 1 11 GLN HA   A 11 . HA    1 1 
       108 1 2 1 1 12 ASN HB3  A 12 . HB1   1 1 
       109 1 1 1 1 13 ASP H    A 13 . HN    1 1 
       109 1 2 1 1 13 ASP HB3  A 13 . HB1   1 1 
       110 1 1 1 1 13 ASP H    A 13 . HN    1 1 
       110 1 2 1 1 13 ASP HB2  A 13 . HB2   1 1 
       111 1 1 1 1 13 ASP H    A 13 . HN    1 1 
       111 1 2 1 1 14 ALA H    A 14 . HN    1 1 
       112 1 1 1 1 13 ASP HA   A 13 . HA    1 1 
       112 1 2 1 1 14 ALA H    A 14 . HN    1 1 
       113 1 1 1 1 13 ASP HB3  A 13 . HB1   1 1 
       113 1 2 1 1 14 ALA H    A 14 . HN    1 1 
       114 1 1 1 1 10 CYS HB3  A 10 . HB1   1 1 
       114 1 2 1 1 13 ASP H    A 13 . HN    1 1 
       115 1 1 1 1 14 ALA H    A 14 . HN    1 1 
       115 1 2 1 1 15 THR H    A 15 . HN    1 1 
       116 1 1 1 1 14 ALA HA   A 14 . HA    1 1 
       116 1 2 1 1 15 THR H    A 15 . HN    1 1 
       117 1 1 1 1 10 CYS HB3  A 10 . HB1   1 1 
       117 1 2 1 1 14 ALA MB   A 14 . HB#   1 1 
       118 1 1 1 1 10 CYS HB2  A 10 . HB2   1 1 
       118 1 2 1 1 14 ALA MB   A 14 . HB#   1 1 
       119 1 1 1 1 13 ASP H    A 13 . HN    1 1 
       119 1 2 1 1 14 ALA MB   A 14 . HB#   1 1 
       120 1 1 1 1 14 ALA H    A 14 . HN    1 1 
       120 1 2 1 1 14 ALA MB   A 14 . HB#   1 1 
       121 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       121 1 2 1 1 15 THR H    A 15 . HN    1 1 
       122 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       122 1 2 1 1 28 MET H    A 28 . HN    1 1 
       123 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       123 1 2 1 1 36 CYS HB3  A 36 . HB1   1 1 
       124 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       124 1 2 1 1 36 CYS HB2  A 36 . HB2   1 1 
       125 1 1 1 1 15 THR HA   A 15 . HA    1 1 
       125 1 2 1 1 15 THR MG   A 15 . HG2#  1 1 
       126 1 1 1 1 15 THR HA   A 15 . HA    1 1 
       126 1 2 1 1 16 CYS H    A 16 . HN    1 1 
       127 1 1 1 1 15 THR H    A 15 . HN    1 1 
       127 1 2 1 1 15 THR HB   A 15 . HB    1 1 
       128 1 1 1 1 15 THR H    A 15 . HN    1 1 
       128 1 2 1 1 15 THR MG   A 15 . HG2#  1 1 
       129 1 1 1 1 15 THR HB   A 15 . HB    1 1 
       129 1 2 1 1 16 CYS H    A 16 . HN    1 1 
       130 1 1 1 1 15 THR H    A 15 . HN    1 1 
       130 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       131 1 1 1 1 15 THR HB   A 15 . HB    1 1 
       131 1 2 1 1 26 ILE MD   A 26 . HD1#  1 1 
       132 1 1 1 1 15 THR H    A 15 . HN    1 1 
       132 1 2 1 1 16 CYS H    A 16 . HN    1 1 
       133 1 1 1 1 15 THR MG   A 15 . HG2#  1 1 
       133 1 2 1 1 16 CYS H    A 16 . HN    1 1 
       134 1 1 1 1 16 CYS H    A 16 . HN    1 1 
       134 1 2 1 1 16 CYS HB2  A 16 . HB2   1 1 
       135 1 1 1 1 16 CYS HA   A 16 . HA    1 1 
       135 1 2 1 1 17 LEU HB3  A 17 . HB1   1 1 
       136 1 1 1 1 16 CYS H    A 16 . HN    1 1 
       136 1 2 1 1 16 CYS HB3  A 16 . HB1   1 1 
       137 1 1 1 1 16 CYS HA   A 16 . HA    1 1 
       137 1 2 1 1 17 LEU H    A 17 . HN    1 1 
       138 1 1 1 1 16 CYS HB2  A 16 . HB2   1 1 
       138 1 2 1 1 17 LEU H    A 17 . HN    1 1 
       139 1 1 1 1 17 LEU H    A 17 . HN    1 1 
       139 1 2 1 1 17 LEU HB3  A 17 . HB1   1 1 
       140 1 1 1 1 17 LEU H    A 17 . HN    1 1 
       140 1 2 1 1 17 LEU HG   A 17 . HG    1 1 
       141 1 1 1 1 17 LEU H    A 17 . HN    1 1 
       141 1 2 1 1 25 CYS HA   A 25 . HA    1 1 
       142 1 1 1 1 17 LEU QB   A 17 . HB#   1 1 
       142 1 2 1 1 18 ASP H    A 18 . HN    1 1 
       143 1 1 1 1 17 LEU H    A 17 . HN    1 1 
       143 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       144 1 1 1 1 18 ASP HA   A 18 . HA    1 1 
       144 1 2 1 1 19 GLN H    A 19 . HN    1 1 
       145 1 1 1 1 18 ASP H    A 18 . HN    1 1 
       145 1 2 1 1 18 ASP HB3  A 18 . HB1   1 1 
       146 1 1 1 1 18 ASP HB3  A 18 . HB1   1 1 
       146 1 2 1 1 19 GLN H    A 19 . HN    1 1 
       147 1 1 1 1 18 ASP HB3  A 18 . HB1   1 1 
       147 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       148 1 1 1 1 18 ASP HB2  A 18 . HB2   1 1 
       148 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       149 1 1 1 1 18 ASP HB2  A 18 . HB2   1 1 
       149 1 2 1 1 19 GLN H    A 19 . HN    1 1 
       150 1 1 1 1 18 ASP H    A 18 . HN    1 1 
       150 1 2 1 1 18 ASP HB2  A 18 . HB2   1 1 
       151 1 1 1 1 18 ASP HA   A 18 . HA    1 1 
       151 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       152 1 1 1 1 19 GLN HA   A 19 . HA    1 1 
       152 1 2 1 1 19 GLN HG2  A 19 . HG2   1 1 
       153 1 1 1 1 19 GLN HA   A 19 . HA    1 1 
       153 1 2 1 1 19 GLN HG3  A 19 . HG1   1 1 
       154 1 1 1 1 19 GLN HA   A 19 . HA    1 1 
       154 1 2 1 1 20 ILE H    A 20 . HN    1 1 
       155 1 1 1 1 19 GLN QB   A 19 . HB#   1 1 
       155 1 2 1 1 20 ILE H    A 20 . HN    1 1 
       156 1 1 1 1 19 GLN H    A 19 . HN    1 1 
       156 1 2 1 1 19 GLN HG3  A 19 . HG1   1 1 
       157 1 1 1 1 19 GLN HE22 A 19 . HE22  1 1 
       157 1 2 1 1 19 GLN HG3  A 19 . HG1   1 1 
       158 1 1 1 1 19 GLN H    A 19 . HN    1 1 
       158 1 2 1 1 22 GLU H    A 22 . HN    1 1 
       159 1 1 1 1 19 GLN HG3  A 19 . HG1   1 1 
       159 1 2 1 1 20 ILE H    A 20 . HN    1 1 
       160 1 1 1 1 20 ILE H    A 20 . HN    1 1 
       160 1 2 1 1 20 ILE QG   A 20 . HG1#  1 1 
       161 1 1 1 1 20 ILE HA   A 20 . HA    1 1 
       161 1 2 1 1 21 GLY H    A 21 . HN    1 1 
       162 1 1 1 1 20 ILE H    A 20 . HN    1 1 
       162 1 2 1 1 20 ILE HB   A 20 . HB    1 1 
       163 1 1 1 1 20 ILE H    A 20 . HN    1 1 
       163 1 2 1 1 20 ILE MG   A 20 . HG2#  1 1 
       164 1 1 1 1 20 ILE H    A 20 . HN    1 1 
       164 1 2 1 1 20 ILE HG13 A 20 . HG11  1 1 
       165 1 1 1 1 20 ILE H    A 20 . HN    1 1 
       165 1 2 1 1 20 ILE HG12 A 20 . HG12  1 1 
       166 1 1 1 1 20 ILE HB   A 20 . HB    1 1 
       166 1 2 1 1 21 GLY H    A 21 . HN    1 1 
       167 1 1 1 1 21 GLY HA3  A 21 . HA1   1 1 
       167 1 2 1 1 22 GLU H    A 22 . HN    1 1 
       168 1 1 1 1 21 GLY H    A 21 . HN    1 1 
       168 1 2 1 1 22 GLU H    A 22 . HN    1 1 
       169 1 1 1 1 22 GLU HA   A 22 . HA    1 1 
       169 1 2 1 1 22 GLU HG3  A 22 . HG1   1 1 
       170 1 1 1 1 22 GLU HA   A 22 . HA    1 1 
       170 1 2 1 1 23 PHE H    A 23 . HN    1 1 
       171 1 1 1 1 22 GLU H    A 22 . HN    1 1 
       171 1 2 1 1 22 GLU QG   A 22 . HG#   1 1 
       172 1 1 1 1 22 GLU H    A 22 . HN    1 1 
       172 1 2 1 1 22 GLU HB3  A 22 . HB1   1 1 
       173 1 1 1 1 22 GLU HB3  A 22 . HB1   1 1 
       173 1 2 1 1 23 PHE H    A 23 . HN    1 1 
       174 1 1 1 1 22 GLU QG   A 22 . HG#   1 1 
       174 1 2 1 1 23 PHE H    A 23 . HN    1 1 
       175 1 1 1 1 22 GLU H    A 22 . HN    1 1 
       175 1 2 1 1 22 GLU HG3  A 22 . HG1   1 1 
       176 1 1 1 1 22 GLU HB3  A 22 . HB1   1 1 
       176 1 2 1 1 24 GLN HE22 A 24 . HE22  1 1 
       177 1 1 1 1 19 GLN H    A 19 . HN    1 1 
       177 1 2 1 1 23 PHE HA   A 23 . HA    1 1 
       178 1 1 1 1 23 PHE HA   A 23 . HA    1 1 
       178 1 2 1 1 23 PHE QD   A 23 . HD#   1 1 
       179 1 1 1 1 23 PHE HA   A 23 . HA    1 1 
       179 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       180 1 1 1 1 23 PHE H    A 23 . HN    1 1 
       180 1 2 1 1 23 PHE HB3  A 23 . HB1   1 1 
       181 1 1 1 1 23 PHE HB3  A 23 . HB1   1 1 
       181 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       182 1 1 1 1 23 PHE H    A 23 . HN    1 1 
       182 1 2 1 1 23 PHE HB2  A 23 . HB2   1 1 
       183 1 1 1 1 23 PHE HB2  A 23 . HB2   1 1 
       183 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       184 1 1 1 1 23 PHE QE   A 23 . HE#   1 1 
       184 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       185 1 1 1 1 23 PHE HB3  A 23 . HB1   1 1 
       185 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       186 1 1 1 1 23 PHE QE   A 23 . HE#   1 1 
       186 1 2 1 1 24 GLN HA   A 24 . HA    1 1 
       187 1 1 1 1  9 PRO HB3  A  9 . HB1   1 1 
       187 1 2 1 1 23 PHE QD   A 23 . HD#   1 1 
       188 1 1 1 1  9 PRO HB3  A  9 . HB1   1 1 
       188 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       189 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
       189 1 2 1 1 23 PHE QD   A 23 . HD#   1 1 
       190 1 1 1 1  9 PRO HB2  A  9 . HB2   1 1 
       190 1 2 1 1 23 PHE QE   A 23 . HE#   1 1 
       191 1 1 1 1 24 GLN HA   A 24 . HA    1 1 
       191 1 2 1 1 25 CYS H    A 25 . HN    1 1 
       192 1 1 1 1 24 GLN H    A 24 . HN    1 1 
       192 1 2 1 1 24 GLN HB3  A 24 . HB1   1 1 
       193 1 1 1 1 24 GLN H    A 24 . HN    1 1 
       193 1 2 1 1 24 GLN HB2  A 24 . HB2   1 1 
       194 1 1 1 1 23 PHE QD   A 23 . HD#   1 1 
       194 1 2 1 1 24 GLN H    A 24 . HN    1 1 
       195 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       195 1 2 1 1 25 CYS HA   A 25 . HA    1 1 
       196 1 1 1 1 23 PHE QE   A 23 . HE#   1 1 
       196 1 2 1 1 25 CYS H    A 25 . HN    1 1 
       197 1 1 1 1 24 GLN HB3  A 24 . HB1   1 1 
       197 1 2 1 1 25 CYS H    A 25 . HN    1 1 
       198 1 1 1 1 25 CYS HA   A 25 . HA    1 1 
       198 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       199 1 1 1 1 25 CYS H    A 25 . HN    1 1 
       199 1 2 1 1 25 CYS HB3  A 25 . HB1   1 1 
       200 1 1 1 1 25 CYS H    A 25 . HN    1 1 
       200 1 2 1 1 25 CYS HB2  A 25 . HB2   1 1 
       201 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       201 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       202 1 1 1 1 15 THR HB   A 15 . HB    1 1 
       202 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       203 1 1 1 1 15 THR MG   A 15 . HG2#  1 1 
       203 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       204 1 1 1 1 25 CYS HB2  A 25 . HB2   1 1 
       204 1 2 1 1 26 ILE H    A 26 . HN    1 1 
       205 1 1 1 1 26 ILE H    A 26 . HN    1 1 
       205 1 2 1 1 26 ILE HB   A 26 . HB    1 1 
       206 1 1 1 1 26 ILE H    A 26 . HN    1 1 
       206 1 2 1 1 26 ILE MD   A 26 . HD1#  1 1 
       207 1 1 1 1 26 ILE H    A 26 . HN    1 1 
       207 1 2 1 1 26 ILE HG12 A 26 . HG12  1 1 
       208 1 1 1 1 26 ILE H    A 26 . HN    1 1 
       208 1 2 1 1 27 CYS H    A 27 . HN    1 1 
       209 1 1 1 1 26 ILE HA   A 26 . HA    1 1 
       209 1 2 1 1 26 ILE MD   A 26 . HD1#  1 1 
       210 1 1 1 1 26 ILE HA   A 26 . HA    1 1 
       210 1 2 1 1 26 ILE HG12 A 26 . HG12  1 1 
       211 1 1 1 1 26 ILE HA   A 26 . HA    1 1 
       211 1 2 1 1 26 ILE MG   A 26 . HG2#  1 1 
       212 1 1 1 1 26 ILE HA   A 26 . HA    1 1 
       212 1 2 1 1 27 CYS H    A 27 . HN    1 1 
       213 1 1 1 1 15 THR H    A 15 . HN    1 1 
       213 1 2 1 1 26 ILE HB   A 26 . HB    1 1 
       214 1 1 1 1 15 THR HB   A 15 . HB    1 1 
       214 1 2 1 1 26 ILE HB   A 26 . HB    1 1 
       215 1 1 1 1 26 ILE HB   A 26 . HB    1 1 
       215 1 2 1 1 27 CYS H    A 27 . HN    1 1 
       216 1 1 1 1 26 ILE MG   A 26 . HG2#  1 1 
       216 1 2 1 1 27 CYS H    A 27 . HN    1 1 
       217 1 1 1 1 14 ALA MB   A 14 . HB#   1 1 
       217 1 2 1 1 27 CYS HA   A 27 . HA    1 1 
       218 1 1 1 1 27 CYS HA   A 27 . HA    1 1 
       218 1 2 1 1 28 MET H    A 28 . HN    1 1 
       219 1 1 1 1 27 CYS H    A 27 . HN    1 1 
       219 1 2 1 1 27 CYS HB3  A 27 . HB1   1 1 
       220 1 1 1 1 27 CYS HB3  A 27 . HB1   1 1 
       220 1 2 1 1 28 MET H    A 28 . HN    1 1 
       221 1 1 1 1 27 CYS HB3  A 27 . HB1   1 1 
       221 1 2 1 1 31 TYR H    A 31 . HN    1 1 
       222 1 1 1 1 27 CYS HB3  A 27 . HB1   1 1 
       222 1 2 1 1 31 TYR HB2  A 31 . HB2   1 1 
       223 1 1 1 1 27 CYS HB3  A 27 . HB1   1 1 
       223 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       224 1 1 1 1 27 CYS H    A 27 . HN    1 1 
       224 1 2 1 1 27 CYS HB2  A 27 . HB2   1 1 
       225 1 1 1 1 26 ILE MD   A 26 . HD1#  1 1 
       225 1 2 1 1 27 CYS H    A 27 . HN    1 1 
       226 1 1 1 1 28 MET HG3  A 28 . HG1   1 1 
       226 1 2 1 1 29 PRO HD2  A 29 . HD2   1 1 
       227 1 1 1 1 28 MET HG3  A 28 . HG1   1 1 
       227 1 2 1 1 36 CYS HA   A 36 . HA    1 1 
       228 1 1 1 1 14 ALA HA   A 14 . HA    1 1 
       228 1 2 1 1 28 MET HG3  A 28 . HG1   1 1 
       229 1 1 1 1 28 MET HB3  A 28 . HB1   1 1 
       229 1 2 1 1 29 PRO HD2  A 29 . HD2   1 1 
       230 1 1 1 1 28 MET HB3  A 28 . HB1   1 1 
       230 1 2 1 1 29 PRO HD3  A 29 . HD1   1 1 
       231 1 1 1 1 28 MET HB3  A 28 . HB1   1 1 
       231 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       232 1 1 1 1 28 MET HB2  A 28 . HB2   1 1 
       232 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       233 1 1 1 1 28 MET HB2  A 28 . HB2   1 1 
       233 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       234 1 1 1 1 28 MET ME   A 28 . HE#   1 1 
       234 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       235 1 1 1 1 28 MET ME   A 28 . HE#   1 1 
       235 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       236 1 1 1 1 28 MET H    A 28 . HN    1 1 
       236 1 2 1 1 28 MET HG3  A 28 . HG1   1 1 
       237 1 1 1 1 28 MET H    A 28 . HN    1 1 
       237 1 2 1 1 28 MET HB3  A 28 . HB1   1 1 
       238 1 1 1 1 28 MET H    A 28 . HN    1 1 
       238 1 2 1 1 28 MET HB2  A 28 . HB2   1 1 
       239 1 1 1 1 28 MET HA   A 28 . HA    1 1 
       239 1 2 1 1 28 MET HG3  A 28 . HG1   1 1 
       240 1 1 1 1 12 ASN HB3  A 12 . HB1   1 1 
       240 1 2 1 1 28 MET H    A 28 . HN    1 1 
       241 1 1 1 1 29 PRO HA   A 29 . HA    1 1 
       241 1 2 1 1 30 GLY H    A 30 . HN    1 1 
       242 1 1 1 1 29 PRO HA   A 29 . HA    1 1 
       242 1 2 1 1 30 GLY QA   A 30 . HA#   1 1 
       243 1 1 1 1 29 PRO HA   A 29 . HA    1 1 
       243 1 2 1 1 31 TYR H    A 31 . HN    1 1 
       244 1 1 1 1 29 PRO HB3  A 29 . HB1   1 1 
       244 1 2 1 1 30 GLY H    A 30 . HN    1 1 
       245 1 1 1 1 29 PRO HG2  A 29 . HG2   1 1 
       245 1 2 1 1 30 GLY H    A 30 . HN    1 1 
       246 1 1 1 1 28 MET HB2  A 28 . HB2   1 1 
       246 1 2 1 1 29 PRO HD3  A 29 . HD1   1 1 
       247 1 1 1 1 30 GLY HA3  A 30 . HA1   1 1 
       247 1 2 1 1 31 TYR H    A 31 . HN    1 1 
       248 1 1 1 1 30 GLY HA2  A 30 . HA2   1 1 
       248 1 2 1 1 31 TYR H    A 31 . HN    1 1 
       249 1 1 1 1 30 GLY H    A 30 . HN    1 1 
       249 1 2 1 1 31 TYR H    A 31 . HN    1 1 
       250 1 1 1 1 31 TYR HA   A 31 . HA    1 1 
       250 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       251 1 1 1 1 31 TYR HA   A 31 . HA    1 1 
       251 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       252 1 1 1 1 31 TYR HA   A 31 . HA    1 1 
       252 1 2 1 1 32 GLU H    A 32 . HN    1 1 
       253 1 1 1 1 31 TYR H    A 31 . HN    1 1 
       253 1 2 1 1 31 TYR HB3  A 31 . HB1   1 1 
       254 1 1 1 1 31 TYR HB3  A 31 . HB1   1 1 
       254 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       255 1 1 1 1 31 TYR HB2  A 31 . HB2   1 1 
       255 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       256 1 1 1 1 31 TYR H    A 31 . HN    1 1 
       256 1 2 1 1 31 TYR HB2  A 31 . HB2   1 1 
       257 1 1 1 1 12 ASN HD21 A 12 . HD21  1 1 
       257 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       258 1 1 1 1 12 ASN HD22 A 12 . HD22  1 1 
       258 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       259 1 1 1 1 28 MET H    A 28 . HN    1 1 
       259 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       260 1 1 1 1 31 TYR H    A 31 . HN    1 1 
       260 1 2 1 1 31 TYR QD   A 31 . HD#   1 1 
       261 1 1 1 1 12 ASN HD22 A 12 . HD22  1 1 
       261 1 2 1 1 31 TYR QE   A 31 . HE#   1 1 
       262 1 1 1 1 31 TYR HB3  A 31 . HB1   1 1 
       262 1 2 1 1 32 GLU H    A 32 . HN    1 1 
       263 1 1 1 1 31 TYR H    A 31 . HN    1 1 
       263 1 2 1 1 32 GLU H    A 32 . HN    1 1 
       264 1 1 1 1 31 TYR HB2  A 31 . HB2   1 1 
       264 1 2 1 1 32 GLU H    A 32 . HN    1 1 
       265 1 1 1 1 31 TYR QD   A 31 . HD#   1 1 
       265 1 2 1 1 32 GLU H    A 32 . HN    1 1 
       266 1 1 1 1 32 GLU H    A 32 . HN    1 1 
       266 1 2 1 1 32 GLU HB3  A 32 . HB1   1 1 
       267 1 1 1 1 32 GLU H    A 32 . HN    1 1 
       267 1 2 1 1 32 GLU HB2  A 32 . HB2   1 1 
       268 1 1 1 1 32 GLU H    A 32 . HN    1 1 
       268 1 2 1 1 32 GLU QG   A 32 . HG#   1 1 
       269 1 1 1 1 32 GLU H    A 32 . HN    1 1 
       269 1 2 1 1 38 ILE HB   A 38 . HB    1 1 
       270 1 1 1 1 32 GLU HA   A 32 . HA    1 1 
       270 1 2 1 1 33 GLY H    A 33 . HN    1 1 
       271 1 1 1 1 32 GLU HB3  A 32 . HB1   1 1 
       271 1 2 1 1 33 GLY H    A 33 . HN    1 1 
       272 1 1 1 1 32 GLU HB2  A 32 . HB2   1 1 
       272 1 2 1 1 33 GLY H    A 33 . HN    1 1 
       273 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       273 1 2 1 1 38 ILE H    A 38 . HN    1 1 
       274 1 1 1 1 32 GLU QG   A 32 . HG#   1 1 
       274 1 2 1 1 33 GLY H    A 33 . HN    1 1 
       275 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       275 1 2 1 1 34 VAL HA   A 34 . HA    1 1 
       276 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       276 1 2 1 1 35 TYR H    A 35 . HN    1 1 
       277 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       277 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       278 1 1 1 1 33 GLY HA2  A 33 . HA2   1 1 
       278 1 2 1 1 34 VAL HA   A 34 . HA    1 1 
       279 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       279 1 2 1 1 38 ILE MD   A 38 . HD1#  1 1 
       280 1 1 1 1 33 GLY HA2  A 33 . HA2   1 1 
       280 1 2 1 1 35 TYR H    A 35 . HN    1 1 
       281 1 1 1 1 33 GLY HA2  A 33 . HA2   1 1 
       281 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       282 1 1 1 1 33 GLY HA2  A 33 . HA2   1 1 
       282 1 2 1 1 38 ILE MD   A 38 . HD1#  1 1 
       283 1 1 1 1 33 GLY HA2  A 33 . HA2   1 1 
       283 1 2 1 1 34 VAL H    A 34 . HN    1 1 
       284 1 1 1 1 33 GLY HA3  A 33 . HA1   1 1 
       284 1 2 1 1 38 ILE HG13 A 38 . HG11# 1 1 
       285 1 1 1 1 34 VAL H    A 34 . HN    1 1 
       285 1 2 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       286 1 1 1 1 33 GLY H    A 33 . HN    1 1 
       286 1 2 1 1 34 VAL H    A 34 . HN    1 1 
       287 1 1 1 1 34 VAL H    A 34 . HN    1 1 
       287 1 2 1 1 34 VAL HB   A 34 . HB    1 1 
       288 1 1 1 1 34 VAL H    A 34 . HN    1 1 
       288 1 2 1 1 35 TYR H    A 35 . HN    1 1 
       289 1 1 1 1 34 VAL H    A 34 . HN    1 1 
       289 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       290 1 1 1 1 34 VAL HA   A 34 . HA    1 1 
       290 1 2 1 1 35 TYR H    A 35 . HN    1 1 
       291 1 1 1 1 34 VAL HA   A 34 . HA    1 1 
       291 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       292 1 1 1 1 23 PHE HZ   A 23 . HZ    1 1 
       292 1 2 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       293 1 1 1 1 34 VAL HA   A 34 . HA    1 1 
       293 1 2 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       294 1 1 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       294 1 2 1 1 35 TYR H    A 35 . HN    1 1 
       295 1 1 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       295 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
       296 1 1 1 1 34 VAL MG1  A 34 . HG1#  1 1 
       296 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
       297 1 1 1 1 34 VAL H    A 34 . HN    1 1 
       297 1 2 1 1 34 VAL MG2  A 34 . HG2#  1 1 
       298 1 1 1 1 34 VAL HA   A 34 . HA    1 1 
       298 1 2 1 1 34 VAL MG2  A 34 . HG2#  1 1 
       299 1 1 1 1 34 VAL MG2  A 34 . HG2#  1 1 
       299 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
       300 1 1 1 1 34 VAL MG2  A 34 . HG2#  1 1 
       300 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
       301 1 1 1 1 11 GLN H    A 11 . HN    1 1 
       301 1 2 1 1 35 TYR HB3  A 35 . HB1   1 1 
       302 1 1 1 1 35 TYR HA   A 35 . HA    1 1 
       302 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
       303 1 1 1 1 35 TYR H    A 35 . HN    1 1 
       303 1 2 1 1 35 TYR HB3  A 35 . HB1   1 1 
       304 1 1 1 1 35 TYR HB3  A 35 . HB1   1 1 
       304 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
       305 1 1 1 1 35 TYR HB3  A 35 . HB1   1 1 
       305 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       306 1 1 1 1 35 TYR HB2  A 35 . HB2   1 1 
       306 1 2 1 1 36 CYS HB2  A 36 . HB2   1 1 
       307 1 1 1 1 35 TYR HB2  A 35 . HB2   1 1 
       307 1 2 1 1 35 TYR QD   A 35 . HD#   1 1 
       308 1 1 1 1 23 PHE HZ   A 23 . HZ    1 1 
       308 1 2 1 1 35 TYR QE   A 35 . HE#   1 1 
       309 1 1 1 1 11 GLN H    A 11 . HN    1 1 
       309 1 2 1 1 35 TYR HA   A 35 . HA    1 1 
       310 1 1 1 1 32 GLU H    A 32 . HN    1 1 
       310 1 2 1 1 36 CYS HA   A 36 . HA    1 1 
       311 1 1 1 1 11 GLN H    A 11 . HN    1 1 
       311 1 2 1 1 36 CYS HB2  A 36 . HB2   1 1 
       312 1 1 1 1 35 TYR H    A 35 . HN    1 1 
       312 1 2 1 1 36 CYS H    A 36 . HN    1 1 
       313 1 1 1 1 35 TYR H    A 35 . HN    1 1 
       313 1 2 1 1 36 CYS HA   A 36 . HA    1 1 
       314 1 1 1 1 11 GLN H    A 11 . HN    1 1 
       314 1 2 1 1 36 CYS HB3  A 36 . HB1   1 1 
       315 1 1 1 1 36 CYS HB2  A 36 . HB2   1 1 
       315 1 2 1 1 37 GLU H    A 37 . HN    1 1 
       316 1 1 1 1 28 MET H    A 28 . HN    1 1 
       316 1 2 1 1 36 CYS HB2  A 36 . HB2   1 1 
       317 1 1 1 1 12 ASN HD21 A 12 . HD21  1 1 
       317 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
       318 1 1 1 1 12 ASN HD22 A 12 . HD22  1 1 
       318 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
       319 1 1 1 1 31 TYR QD   A 31 . HD#   1 1 
       319 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
       320 1 1 1 1 37 GLU HA   A 37 . HA    1 1 
       320 1 2 1 1 38 ILE H    A 38 . HN    1 1 
       321 1 1 1 1 35 TYR HB2  A 35 . HB2   1 1 
       321 1 2 1 1 37 GLU HB2  A 37 . HB2   1 1 
       322 1 1 1 1 37 GLU HA   A 37 . HA    1 1 
       322 1 2 1 1 37 GLU HG2  A 37 . HG2   1 1 
       323 1 1 1 1 37 GLU HG2  A 37 . HG2   1 1 
       323 1 2 1 1 38 ILE H    A 38 . HN    1 1 
       324 1 1 1 1 11 GLN QB   A 11 . HB#   1 1 
       324 1 2 1 1 37 GLU HA   A 37 . HA    1 1 
       325 1 1 1 1 37 GLU HB2  A 37 . HB2   1 1 
       325 1 2 1 1 38 ILE MD   A 38 . HD1#  1 1 
       326 1 1 1 1 36 CYS HA   A 36 . HA    1 1 
       326 1 2 1 1 38 ILE H    A 38 . HN    1 1 
       327 1 1 1 1 37 GLU QG   A 37 . HG#   1 1 
       327 1 2 1 1 38 ILE MG   A 38 . HG2#  1 1 
       328 1 1 1 1 38 ILE H    A 38 . HN    1 1 
       328 1 2 1 1 38 ILE HB   A 38 . HB    1 1 
       329 1 1 1 1 38 ILE HA   A 38 . HA    1 1 
       329 1 2 1 1 38 ILE MD   A 38 . HD1#  1 1 
       330 1 1 1 1 37 GLU HG3  A 37 . HG1   1 1 
       330 1 2 1 1 38 ILE QG   A 38 . HG1#  1 1 
       331 1 1 1 1 37 GLU HG2  A 37 . HG2   1 1 
       331 1 2 1 1 38 ILE QG   A 38 . HG1#  1 1 
       332 1 1 1 1 38 ILE H    A 38 . HN    1 1 
       332 1 2 1 1 38 ILE QG   A 38 . HG1#  1 1 
       333 1 1 1 1 38 ILE QG   A 38 . HG1#  1 1 
       333 1 2 1 1 38 ILE MG   A 38 . HG2#  1 1 
       334 1 1 1 1 31 TYR QD   A 31 . HD#   1 1 
       334 1 2 1 1 38 ILE H    A 38 . HN    1 1 
       335 1 1 1 1 15 THR MG   A 15 . HG2#  1 1 
       335 1 2 2 2  1 .   H1   B  1 . H1    1 1 
       336 1 1 1 1 14 ALA MB   A 14 . HB    1 1 
       336 1 2 2 2  1 .   H5   B  1 . H5    1 1 
       337 1 1 1 1 15 THR H    A 15 . HN    1 1 
       337 1 2 2 2  1 .   H5   B  1 . H5    1 1 
    stop_

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

         1 1 . . . . . 3.0 1.6 3.5 1 1 
         2 1 . . . . . 2.4 1.6 2.6 1 1 
         3 1 . . . . . 4.0 1.6 6.0 1 1 
         4 1 . . . . . 4.0 1.6 6.0 1 1 
         5 1 . . . . . 2.4 1.6 2.9 1 1 
         6 1 . . . . . 4.0 1.6 6.0 1 1 
         7 1 . . . . . 4.0 1.6 6.0 1 1 
         8 1 . . . . . 3.0 1.6 3.5 1 1 
         9 1 . . . . . 2.4 1.6 2.9 1 1 
        10 1 . . . . . 4.0 1.6 6.0 1 1 
        11 1 . . . . . 4.0 1.6 5.0 1 1 
        12 1 . . . . . 4.0 1.6 6.0 1 1 
        13 1 . . . . . 4.0 1.6 6.0 1 1 
        14 1 . . . . . 4.0 1.6 6.0 1 1 
        15 1 . . . . . 4.0 1.6 6.0 1 1 
        16 1 . . . . . 3.0 1.6 3.5 1 1 
        17 1 . . . . . 4.0 1.6 6.0 1 1 
        18 1 . . . . . 4.0 1.6 6.0 1 1 
        19 1 . . . . . 4.0 1.6 6.0 1 1 
        20 1 . . . . . 3.0 1.6 3.5 1 1 
        21 1 . . . . . 4.0 1.6 6.0 1 1 
        22 1 . . . . . 4.0 1.6 6.0 1 1 
        23 1 . . . . . 4.0 1.6 6.0 1 1 
        24 1 . . . . . 4.0 1.6 6.0 1 1 
        25 1 . . . . . 2.4 1.6 2.9 1 1 
        26 1 . . . . . 4.0 1.6 6.0 1 1 
        27 1 . . . . . 4.0 1.6 6.0 1 1 
        28 1 . . . . . 4.0 1.6 6.0 1 1 
        29 1 . . . . . 4.0 1.6 6.0 1 1 
        30 1 . . . . . 4.0 1.6 6.0 1 1 
        31 1 . . . . . 2.4 1.6 2.9 1 1 
        32 1 . . . . . 3.0 1.6 3.5 1 1 
        33 1 . . . . . 4.0 1.6 6.0 1 1 
        34 1 . . . . . 4.0 1.6 6.0 1 1 
        35 1 . . . . . 4.0 1.6 5.0 1 1 
        36 1 . . . . . 4.0 1.6 5.0 1 1 
        37 1 . . . . . 2.4 1.6 2.6 1 1 
        38 1 . . . . . 2.4 1.6 2.9 1 1 
        39 1 . . . . . 4.0 1.6 6.0 1 1 
        40 1 . . . . . 4.0 1.6 6.0 1 1 
        41 1 . . . . . 4.0 1.6 6.0 1 1 
        42 1 . . . . . 4.0 1.6 6.0 1 1 
        43 1 . . . . . 4.0 1.6 6.0 1 1 
        44 1 . . . . . 3.0 1.6 3.5 1 1 
        45 1 . . . . . 4.0 1.6 5.0 1 1 
        46 1 . . . . . 4.0 1.6 5.0 1 1 
        47 1 . . . . . 4.0 1.6 6.0 1 1 
        48 1 . . . . . 4.0 1.6 6.0 1 1 
        49 1 . . . . . 4.0 1.6 6.0 1 1 
        50 1 . . . . . 4.0 1.6 6.0 1 1 
        51 1 . . . . . 4.0 1.6 6.0 1 1 
        52 1 . . . . . 4.0 1.6 6.0 1 1 
        53 1 . . . . . 4.0 1.6 6.0 1 1 
        54 1 . . . . . 4.0 1.6 6.0 1 1 
        55 1 . . . . . 4.0 1.6 5.0 1 1 
        56 1 . . . . . 4.0 1.6 6.0 1 1 
        57 1 . . . . . 4.0 1.6 6.0 1 1 
        58 1 . . . . . 4.0 1.6 6.0 1 1 
        59 1 . . . . . 4.0 1.6 6.0 1 1 
        60 1 . . . . . 4.0 1.6 6.0 1 1 
        61 1 . . . . . 4.0 1.6 6.0 1 1 
        62 1 . . . . . 4.0 1.6 5.0 1 1 
        63 1 . . . . . 4.0 1.6 6.0 1 1 
        64 1 . . . . . 4.0 1.6 6.0 1 1 
        65 1 . . . . . 4.0 1.6 6.0 1 1 
        66 1 . . . . . 4.0 1.6 6.0 1 1 
        67 1 . . . . . 4.0 1.6 6.0 1 1 
        68 1 . . . . . 4.0 1.6 6.0 1 1 
        69 1 . . . . . 4.0 1.6 6.0 1 1 
        70 1 . . . . . 4.0 1.6 6.0 1 1 
        71 1 . . . . . 4.0 1.6 6.0 1 1 
        72 1 . . . . . 4.0 1.6 6.0 1 1 
        73 1 . . . . . 4.0 1.6 6.0 1 1 
        74 1 . . . . .   . 1.6 3.5 1 1 
        75 1 . . . . . 3.0 1.6 3.5 1 1 
        76 1 . . . . . 2.4 1.6 2.6 1 1 
        77 1 . . . . . 4.0 1.6 6.0 1 1 
        78 1 . . . . . 4.0 1.6 6.0 1 1 
        79 1 . . . . . 3.0 1.6 3.5 1 1 
        80 1 . . . . . 4.0 1.6 5.0 1 1 
        81 1 . . . . . 4.0 1.6 6.0 1 1 
        82 1 . . . . . 4.0 1.6 6.0 1 1 
        83 1 . . . . . 4.0 1.6 6.0 1 1 
        84 1 . . . . . 4.0 1.6 6.0 1 1 
        85 1 . . . . . 4.0 1.6 6.0 1 1 
        86 1 . . . . . 2.4 1.6 2.6 1 1 
        87 1 . . . . . 4.0 1.6 6.0 1 1 
        88 1 . . . . . 4.0 1.6 5.0 1 1 
        89 1 . . . . . 4.0 1.6 6.0 1 1 
        90 1 . . . . . 4.0 1.6 6.0 1 1 
        91 1 . . . . . 4.0 1.6 6.0 1 1 
        92 1 . . . . . 4.0 1.6 6.0 1 1 
        93 1 . . . . . 4.0 1.6 5.0 1 1 
        94 1 . . . . . 4.0 1.6 6.0 1 1 
        95 1 . . . . . 4.0 1.6 6.0 1 1 
        96 1 . . . . . 4.0 1.6 6.0 1 1 
        97 1 . . . . . 4.0 1.6 6.0 1 1 
        98 1 . . . . . 3.0 1.6 3.5 1 1 
        99 1 . . . . . 2.4 1.6 2.9 1 1 
       100 1 . . . . . 4.0 1.6 5.0 1 1 
       101 1 . . . . . 4.0 1.6 6.0 1 1 
       102 1 . . . . . 4.0 1.6 6.0 1 1 
       103 1 . . . . . 4.0 1.6 6.0 1 1 
       104 1 . . . . . 4.0 1.6 6.0 1 1 
       105 1 . . . . . 4.0 1.6 5.0 1 1 
       106 1 . . . . . 4.0 1.6 6.0 1 1 
       107 1 . . . . . 4.0 1.6 5.0 1 1 
       108 1 . . . . . 4.0 1.6 6.0 1 1 
       109 1 . . . . . 4.0 1.6 6.0 1 1 
       110 1 . . . . . 4.0 1.6 6.0 1 1 
       111 1 . . . . . 3.0 1.6 3.5 1 1 
       112 1 . . . . . 4.0 1.6 5.0 1 1 
       113 1 . . . . . 4.0 1.6 6.0 1 1 
       114 1 . . . . . 4.0 1.6 6.0 1 1 
       115 1 . . . . . 4.0 1.6 6.0 1 1 
       116 1 . . . . . 2.4 1.6 2.6 1 1 
       117 1 . . . . . 2.4 1.6 2.9 1 1 
       118 1 . . . . . 3.0 1.6 3.5 1 1 
       119 1 . . . . . 4.0 1.6 6.0 1 1 
       120 1 . . . . . 2.4 1.6 2.6 1 1 
       121 1 . . . . . 2.4 1.6 2.9 1 1 
       122 1 . . . . . 4.0 1.6 6.0 1 1 
       123 1 . . . . . 4.0 1.6 5.0 1 1 
       124 1 . . . . . 4.0 1.6 5.0 1 1 
       125 1 . . . . . 3.0 1.6 3.5 1 1 
       126 1 . . . . . 2.4 1.6 2.9 1 1 
       127 1 . . . . . 2.4 1.6 2.9 1 1 
       128 1 . . . . . 4.0 1.6 5.0 1 1 
       129 1 . . . . . 4.0 1.6 6.0 1 1 
       130 1 . . . . . 4.0 1.6 6.0 1 1 
       131 1 . . . . . 4.0 1.6 6.0 1 1 
       132 1 . . . . . 4.0 1.6 6.0 1 1 
       133 1 . . . . . 3.0 1.6 3.5 1 1 
       134 1 . . . . . 4.0 1.6 5.0 1 1 
       135 1 . . . . . 4.0 1.6 6.0 1 1 
       136 1 . . . . . 3.0 1.6 3.5 1 1 
       137 1 . . . . . 2.4 1.6 2.6 1 1 
       138 1 . . . . . 4.0 1.6 6.0 1 1 
       139 1 . . . . . 4.0 1.6 5.0 1 1 
       140 1 . . . . . 4.0 1.6 6.0 1 1 
       141 1 . . . . . 4.0 1.6 6.0 1 1 
       142 1 . . . . . 4.0 1.6 5.0 1 1 
       143 1 . . . . . 4.0 1.6 6.0 1 1 
       144 1 . . . . . 2.4 1.6 2.6 1 1 
       145 1 . . . . . 3.0 1.6 3.5 1 1 
       146 1 . . . . . 4.0 1.6 6.0 1 1 
       147 1 . . . . . 4.0 1.6 6.0 1 1 
       148 1 . . . . . 4.0 1.6 6.0 1 1 
       149 1 . . . . . 4.0 1.6 6.0 1 1 
       150 1 . . . . . 4.0 1.6 5.0 1 1 
       151 1 . . . . . 4.0 1.6 6.0 1 1 
       152 1 . . . . . 4.0 1.6 5.0 1 1 
       153 1 . . . . . 4.0 1.6 5.0 1 1 
       154 1 . . . . . 2.4 1.6 2.9 1 1 
       155 1 . . . . . 4.0 1.6 6.0 1 1 
       156 1 . . . . . 4.0 1.6 6.0 1 1 
       157 1 . . . . . 4.0 1.6 6.0 1 1 
       158 1 . . . . . 4.0 1.6 6.0 1 1 
       159 1 . . . . . 4.0 1.6 6.0 1 1 
       160 1 . . . . . 4.0 1.6 5.0 1 1 
       161 1 . . . . . 2.4 1.6 2.9 1 1 
       162 1 . . . . . 3.0 1.6 3.5 1 1 
       163 1 . . . . . 4.0 1.6 5.0 1 1 
       164 1 . . . . . 4.0 1.6 6.0 1 1 
       165 1 . . . . . 4.0 1.6 6.0 1 1 
       166 1 . . . . . 4.0 1.6 6.0 1 1 
       167 1 . . . . . 4.0 1.6 6.0 1 1 
       168 1 . . . . . 4.0 1.6 5.0 1 1 
       169 1 . . . . . 3.0 1.6 3.5 1 1 
       170 1 . . . . . 2.4 1.6 2.6 1 1 
       171 1 . . . . . 4.0 1.6 6.0 1 1 
       172 1 . . . . . 4.0 1.6 6.0 1 1 
       173 1 . . . . . 4.0 1.6 6.0 1 1 
       174 1 . . . . . 4.0 1.6 6.0 1 1 
       175 1 . . . . . 4.0 1.6 5.0 1 1 
       176 1 . . . . . 4.0 1.6 6.0 1 1 
       177 1 . . . . . 4.0 1.6 6.0 1 1 
       178 1 . . . . . 4.0 1.6 6.0 1 1 
       179 1 . . . . . 3.0 1.6 3.5 1 1 
       180 1 . . . . . 4.0 1.6 6.0 1 1 
       181 1 . . . . . 4.0 1.6 5.0 1 1 
       182 1 . . . . . 4.0 1.6 5.0 1 1 
       183 1 . . . . . 4.0 1.6 5.0 1 1 
       184 1 . . . . . 4.0 1.6 6.0 1 1 
       185 1 . . . . . 4.0 1.6 5.0 1 1 
       186 1 . . . . . 4.0 1.6 6.0 1 1 
       187 1 . . . . . 4.0 1.6 6.0 1 1 
       188 1 . . . . . 4.0 1.6 6.0 1 1 
       189 1 . . . . . 4.0 1.6 6.0 1 1 
       190 1 . . . . . 4.0 1.6 6.0 1 1 
       191 1 . . . . . 2.4 1.6 2.6 1 1 
       192 1 . . . . . 4.0 1.6 6.0 1 1 
       193 1 . . . . . 4.0 1.6 6.0 1 1 
       194 1 . . . . . 4.0 1.6 6.0 1 1 
       195 1 . . . . . 4.0 1.6 6.0 1 1 
       196 1 . . . . . 4.0 1.6 6.0 1 1 
       197 1 . . . . . 4.0 1.6 6.0 1 1 
       198 1 . . . . . 2.4 1.6 2.9 1 1 
       199 1 . . . . . 4.0 1.6 6.0 1 1 
       200 1 . . . . . 4.0 1.6 6.0 1 1 
       201 1 . . . . . 4.0 1.6 6.0 1 1 
       202 1 . . . . . 4.0 1.6 6.0 1 1 
       203 1 . . . . . 4.0 1.6 6.0 1 1 
       204 1 . . . . . 4.0 1.6 6.0 1 1 
       205 1 . . . . . 4.0 1.6 5.0 1 1 
       206 1 . . . . . 4.0 1.6 6.0 1 1 
       207 1 . . . . . 4.0 1.6 6.0 1 1 
       208 1 . . . . . 4.0 1.6 6.0 1 1 
       209 1 . . . . . 4.0 1.6 5.0 1 1 
       210 1 . . . . . 4.0 1.6 6.0 1 1 
       211 1 . . . . . 2.4 1.6 2.9 1 1 
       212 1 . . . . . 2.4 1.6 2.6 1 1 
       213 1 . . . . . 4.0 1.6 6.0 1 1 
       214 1 . . . . . 2.4 1.6 2.9 1 1 
       215 1 . . . . . 4.0 1.6 6.0 1 1 
       216 1 . . . . . 4.0 1.6 5.0 1 1 
       217 1 . . . . . 3.0 1.6 3.5 1 1 
       218 1 . . . . . 2.4 1.6 2.9 1 1 
       219 1 . . . . . 4.0 1.6 6.0 1 1 
       220 1 . . . . . 3.0 1.6 3.5 1 1 
       221 1 . . . . . 4.0 1.6 6.0 1 1 
       222 1 . . . . . 4.0 1.6 5.0 1 1 
       223 1 . . . . . 4.0 1.6 6.0 1 1 
       224 1 . . . . . 3.0 1.6 3.5 1 1 
       225 1 . . . . . 4.0 1.6 6.0 1 1 
       226 1 . . . . . 4.0 1.6 6.0 1 1 
       227 1 . . . . . 4.0 1.6 6.0 1 1 
       228 1 . . . . . 4.0 1.6 6.0 1 1 
       229 1 . . . . . 4.0 1.6 5.0 1 1 
       230 1 . . . . . 4.0 1.6 5.0 1 1 
       231 1 . . . . . 4.0 1.6 5.0 1 1 
       232 1 . . . . . 4.0 1.6 5.0 1 1 
       233 1 . . . . . 4.0 1.6 5.0 1 1 
       234 1 . . . . . 4.0 1.6 6.0 1 1 
       235 1 . . . . . 4.0 1.6 6.0 1 1 
       236 1 . . . . . 4.0 1.6 5.0 1 1 
       237 1 . . . . . 4.0 1.6 5.0 1 1 
       238 1 . . . . . 4.0 1.6 5.0 1 1 
       239 1 . . . . . 4.0 1.6 5.0 1 1 
       240 1 . . . . . 4.0 1.6 6.0 1 1 
       241 1 . . . . . 4.0 1.6 5.0 1 1 
       242 1 . . . . . 4.0 1.6 5.0 1 1 
       243 1 . . . . . 4.0 1.6 6.0 1 1 
       244 1 . . . . . 4.0 1.6 5.0 1 1 
       245 1 . . . . . 4.0 1.6 6.0 1 1 
       246 1 . . . . . 4.0 1.6 6.0 1 1 
       247 1 . . . . . 4.0 1.6 6.0 1 1 
       248 1 . . . . . 4.0 1.6 6.0 1 1 
       249 1 . . . . . 3.0 1.6 3.5 1 1 
       250 1 . . . . . 3.0 1.6 3.5 1 1 
       251 1 . . . . . 4.0 1.6 6.0 1 1 
       252 1 . . . . . 2.4 1.6 2.6 1 1 
       253 1 . . . . . 4.0 1.6 6.0 1 1 
       254 1 . . . . . 2.4 1.6 2.6 1 1 
       255 1 . . . . . 2.4 1.6 2.9 1 1 
       256 1 . . . . . 4.0 1.6 6.0 1 1 
       257 1 . . . . . 4.0 1.6 6.0 1 1 
       258 1 . . . . . 4.0 1.6 6.0 1 1 
       259 1 . . . . . 4.0 1.6 6.0 1 1 
       260 1 . . . . . 4.0 1.6 5.0 1 1 
       261 1 . . . . . 4.0 1.6 6.0 1 1 
       262 1 . . . . . 4.0 1.6 5.0 1 1 
       263 1 . . . . . 4.0 1.6 6.0 1 1 
       264 1 . . . . . 4.0 1.6 6.0 1 1 
       265 1 . . . . . 4.0 1.6 6.0 1 1 
       266 1 . . . . . 4.0 1.6 6.0 1 1 
       267 1 . . . . . 4.0 1.6 6.0 1 1 
       268 1 . . . . . 4.0 1.6 6.0 1 1 
       269 1 . . . . . 4.0 1.6 6.0 1 1 
       270 1 . . . . . 2.4 1.6 2.6 1 1 
       271 1 . . . . . 4.0 1.6 5.0 1 1 
       272 1 . . . . . 4.0 1.6 5.0 1 1 
       273 1 . . . . . 4.0 1.6 6.0 1 1 
       274 1 . . . . . 3.0 1.6 3.5 1 1 
       275 1 . . . . . 4.0 1.6 5.0 1 1 
       276 1 . . . . . 4.0 1.6 6.0 1 1 
       277 1 . . . . . 4.0 1.6 6.0 1 1 
       278 1 . . . . . 4.0 1.6 5.0 1 1 
       279 1 . . . . . 4.0 1.6 5.0 1 1 
       280 1 . . . . . 4.0 1.6 6.0 1 1 
       281 1 . . . . . 4.0 1.6 6.0 1 1 
       282 1 . . . . . 4.0 1.6 6.0 1 1 
       283 1 . . . . . 4.0 1.6 6.0 1 1 
       284 1 . . . . . 4.0 1.6 6.0 1 1 
       285 1 . . . . . 4.0 1.6 6.0 1 1 
       286 1 . . . . . 4.0 1.6 6.0 1 1 
       287 1 . . . . . 3.0 1.6 3.5 1 1 
       288 1 . . . . . 4.0 1.6 5.0 1 1 
       289 1 . . . . . 4.0 1.6 6.0 1 1 
       290 1 . . . . . 4.0 1.6 6.0 1 1 
       291 1 . . . . . 4.0 1.6 6.0 1 1 
       292 1 . . . . . 4.0 1.6 6.0 1 1 
       293 1 . . . . . 3.0 1.6 3.5 1 1 
       294 1 . . . . . 4.0 1.6 6.0 1 1 
       295 1 . . . . . 4.0 1.6 6.0 1 1 
       296 1 . . . . . 4.0 1.6 6.0 1 1 
       297 1 . . . . . 2.4 1.6 2.9 1 1 
       298 1 . . . . . 2.4 1.6 2.9 1 1 
       299 1 . . . . . 4.0 1.6 6.0 1 1 
       300 1 . . . . . 4.0 1.6 6.0 1 1 
       301 1 . . . . . 4.0 1.6 6.0 1 1 
       302 1 . . . . . 2.4 1.6 2.9 1 1 
       303 1 . . . . . 4.0 1.6 6.0 1 1 
       304 1 . . . . . 2.4 1.6 2.6 1 1 
       305 1 . . . . . 4.0 1.6 6.0 1 1 
       306 1 . . . . . 4.0 1.6 6.0 1 1 
       307 1 . . . . . 2.4 1.6 2.9 1 1 
       308 1 . . . . . 4.0 1.6 5.0 1 1 
       309 1 . . . . . 4.0 1.6 6.0 1 1 
       310 1 . . . . . 4.0 1.6 6.0 1 1 
       311 1 . . . . . 4.0 1.6 6.0 1 1 
       312 1 . . . . . 2.4 1.6 2.9 1 1 
       313 1 . . . . . 4.0 1.6 6.0 1 1 
       314 1 . . . . . 4.0 1.6 6.0 1 1 
       315 1 . . . . . 4.0 1.6 6.0 1 1 
       316 1 . . . . . 4.0 1.6 6.0 1 1 
       317 1 . . . . . 3.0 1.6 3.5 1 1 
       318 1 . . . . . 3.0 1.6 3.5 1 1 
       319 1 . . . . . 4.0 1.6 6.0 1 1 
       320 1 . . . . . 4.0 1.6 6.0 1 1 
       321 1 . . . . . 4.0 1.6 6.0 1 1 
       322 1 . . . . . 4.0 1.6 6.0 1 1 
       323 1 . . . . . 4.0 1.6 6.0 1 1 
       324 1 . . . . . 4.0 1.6 6.0 1 1 
       325 1 . . . . . 4.0 1.6 6.0 1 1 
       326 1 . . . . . 4.0 1.6 6.0 1 1 
       327 1 . . . . . 4.0 1.6 6.0 1 1 
       328 1 . . . . . 2.4 1.6 2.6 1 1 
       329 1 . . . . . 2.4 1.6 2.6 1 1 
       330 1 . . . . . 4.0 1.6 6.0 1 1 
       331 1 . . . . . 4.0 1.6 6.0 1 1 
       332 1 . . . . . 4.0 1.6 5.0 1 1 
       333 1 . . . . . 3.0 1.6 3.5 1 1 
       334 1 . . . . . 4.0 1.6 6.0 1 1 
       335 1 . . . . . 2.4 1.6 2.6 1 1 
       336 1 . . . . . 4.0 1.6 6.0 1 1 
       337 1 . . . . . 4.0 1.6 5.0 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                  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 
    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 17 LEU N A 17 . N  1 2 
       1 1 2 1 1 24 GLN O A 24 . O  1 2 
       2 1 1 1 1 17 LEU H A 17 . NH 1 2 
       2 1 2 1 1 24 GLN O A 24 . O  1 2 
       3 1 1 1 1 17 LEU O A 17 . O  1 2 
       3 1 2 1 1 24 GLN N A 24 . N  1 2 
       4 1 1 1 1 17 LEU O A 17 . O  1 2 
       4 1 2 1 1 24 GLN H A 24 . NH 1 2 
       5 1 1 1 1 15 THR N A 15 . N  1 2 
       5 1 2 1 1 26 ILE O A 26 . O  1 2 
       6 1 1 1 1 15 THR H A 15 . NH 1 2 
       6 1 2 1 1 26 ILE O A 26 . O  1 2 
       7 1 1 1 1 15 THR O A 15 . O  1 2 
       7 1 2 1 1 26 ILE N A 26 . N  1 2 
       8 1 1 1 1 15 THR O A 15 . O  1 2 
       8 1 2 1 1 26 ILE H A 26 . NH 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 . . . . . 2.8 2.4 3.3 1 2 
       2 1 . . . . . 1.8 1.4 2.3 1 2 
       3 1 . . . . . 2.8 2.4 3.3 1 2 
       4 1 . . . . . 1.8 1.4 2.3 1 2 
       5 1 . . . . . 2.8 2.4 3.3 1 2 
       6 1 . . . . . 1.8 1.4 2.3 1 2 
       7 1 . . . . . 2.8 2.4 3.3 1 2 
       8 1 . . . . . 1.8 1.4 2.3 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 ASP C    C  -8.278  11.966   2.482 1.00 . A A .  1 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  -9.611  11.791   1.761 1.00 . A A .  1 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  -9.398  11.846   0.248 1.00 . A A .  1 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  -8.717  10.600  -0.286 1.00 . A A .  1 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -11.355  12.984   1.621 1.00 . A A .  1 ASP H1   1 1 
        1     6 1 1  1 ASP HA   H -10.025  10.829   2.024 1.00 . A A .  1 ASP HA   1 1 
        1     7 1 1  1 ASP HB2  H -10.355  11.947  -0.242 1.00 . A A .  1 ASP HB2  1 1 
        1     8 1 1  1 ASP HB3  H  -8.783  12.701   0.008 1.00 . A A .  1 ASP HB3  1 1 
        1     9 1 1  1 ASP N    N -10.564  12.815   2.175 1.00 . A A .  1 ASP N    1 1 
        1    10 1 1  1 ASP O    O  -7.326  12.511   1.924 1.00 . A A .  1 ASP O    1 1 
        1    11 1 1  1 ASP OD1  O  -8.840   9.535   0.355 1.00 . A A .  1 ASP OD1  1 1 
        1    12 1 1  1 ASP OD2  O  -8.058  10.690  -1.344 1.00 . A A .  1 ASP OD2  1 1 
        1    13 1 1  2 VAL C    C  -6.463  10.225   4.886 1.00 . A A .  2 VAL C    1 1 
        1    14 1 1  2 VAL CA   C  -7.003  11.604   4.523 1.00 . A A .  2 VAL CA   1 1 
        1    15 1 1  2 VAL CB   C  -7.242  12.406   5.816 1.00 . A A .  2 VAL CB   1 1 
        1    16 1 1  2 VAL CG1  C  -7.251  13.898   5.524 1.00 . A A .  2 VAL CG1  1 1 
        1    17 1 1  2 VAL CG2  C  -8.542  11.977   6.481 1.00 . A A .  2 VAL CG2  1 1 
        1    18 1 1  2 VAL H    H  -9.012  11.075   4.115 1.00 . A A .  2 VAL H    1 1 
        1    19 1 1  2 VAL HA   H  -6.261  12.125   3.936 1.00 . A A .  2 VAL HA   1 1 
        1    20 1 1  2 VAL HB   H  -6.430  12.202   6.498 1.00 . A A .  2 VAL HB   1 1 
        1    21 1 1  2 VAL HG11 H  -8.270  14.242   5.429 1.00 . A A .  2 VAL HG11 1 1 
        1    22 1 1  2 VAL HG12 H  -6.721  14.087   4.602 1.00 . A A .  2 VAL HG12 1 1 
        1    23 1 1  2 VAL HG13 H  -6.767  14.427   6.332 1.00 . A A .  2 VAL HG13 1 1 
        1    24 1 1  2 VAL HG21 H  -8.502  12.208   7.534 1.00 . A A .  2 VAL HG21 1 1 
        1    25 1 1  2 VAL HG22 H  -8.680  10.914   6.348 1.00 . A A .  2 VAL HG22 1 1 
        1    26 1 1  2 VAL HG23 H  -9.369  12.504   6.028 1.00 . A A .  2 VAL HG23 1 1 
        1    27 1 1  2 VAL N    N  -8.219  11.500   3.725 1.00 . A A .  2 VAL N    1 1 
        1    28 1 1  2 VAL O    O  -7.026   9.531   5.734 1.00 . A A .  2 VAL O    1 1 
        1    29 1 1  3 ASN C    C  -5.726   7.403   4.183 1.00 . A A .  3 ASN C    1 1 
        1    30 1 1  3 ASN CA   C  -4.755   8.537   4.495 1.00 . A A .  3 ASN CA   1 1 
        1    31 1 1  3 ASN CB   C  -4.295   8.444   5.950 1.00 . A A .  3 ASN CB   1 1 
        1    32 1 1  3 ASN CG   C  -2.945   7.767   6.089 1.00 . A A .  3 ASN CG   1 1 
        1    33 1 1  3 ASN H    H  -4.968  10.431   3.576 1.00 . A A .  3 ASN H    1 1 
        1    34 1 1  3 ASN HA   H  -3.894   8.445   3.848 1.00 . A A .  3 ASN HA   1 1 
        1    35 1 1  3 ASN HB2  H  -4.219   9.440   6.362 1.00 . A A .  3 ASN HB2  1 1 
        1    36 1 1  3 ASN HB3  H  -5.020   7.881   6.517 1.00 . A A .  3 ASN HB3  1 1 
        1    37 1 1  3 ASN HD21 H  -2.332   9.185   7.340 1.00 . A A .  3 ASN HD21 1 1 
        1    38 1 1  3 ASN HD22 H  -1.185   7.940   6.996 1.00 . A A .  3 ASN HD22 1 1 
        1    39 1 1  3 ASN N    N  -5.371   9.833   4.239 1.00 . A A .  3 ASN N    1 1 
        1    40 1 1  3 ASN ND2  N  -2.066   8.358   6.890 1.00 . A A .  3 ASN ND2  1 1 
        1    41 1 1  3 ASN O    O  -6.442   6.926   5.063 1.00 . A A .  3 ASN O    1 1 
        1    42 1 1  3 ASN OD1  O  -2.696   6.724   5.484 1.00 . A A .  3 ASN OD1  1 1 
        1    43 1 1  4 GLU C    C  -6.246   4.580   3.162 1.00 . A A .  4 GLU C    1 1 
        1    44 1 1  4 GLU CA   C  -6.629   5.898   2.495 1.00 . A A .  4 GLU CA   1 1 
        1    45 1 1  4 GLU CB   C  -6.582   5.746   0.974 1.00 . A A .  4 GLU CB   1 1 
        1    46 1 1  4 GLU CD   C  -4.780   6.871  -0.393 1.00 . A A .  4 GLU CD   1 1 
        1    47 1 1  4 GLU CG   C  -5.172   5.650   0.416 1.00 . A A .  4 GLU CG   1 1 
        1    48 1 1  4 GLU H    H  -5.151   7.395   2.268 1.00 . A A .  4 GLU H    1 1 
        1    49 1 1  4 GLU HA   H  -7.634   6.157   2.792 1.00 . A A .  4 GLU HA   1 1 
        1    50 1 1  4 GLU HB2  H  -7.118   4.850   0.697 1.00 . A A .  4 GLU HB2  1 1 
        1    51 1 1  4 GLU HB3  H  -7.069   6.599   0.523 1.00 . A A .  4 GLU HB3  1 1 
        1    52 1 1  4 GLU HG2  H  -4.480   5.545   1.237 1.00 . A A .  4 GLU HG2  1 1 
        1    53 1 1  4 GLU HG3  H  -5.108   4.779  -0.220 1.00 . A A .  4 GLU HG3  1 1 
        1    54 1 1  4 GLU N    N  -5.745   6.976   2.924 1.00 . A A .  4 GLU N    1 1 
        1    55 1 1  4 GLU O    O  -7.100   3.728   3.410 1.00 . A A .  4 GLU O    1 1 
        1    56 1 1  4 GLU OE1  O  -5.677   7.493  -1.002 1.00 . A A .  4 GLU OE1  1 1 
        1    57 1 1  4 GLU OE2  O  -3.576   7.204  -0.420 1.00 . A A .  4 GLU OE2  1 1 
        1    58 1 1  5 CYS C    C  -4.491   3.336   5.603 1.00 . A A .  5 CYS C    1 1 
        1    59 1 1  5 CYS CA   C  -4.464   3.203   4.084 1.00 . A A .  5 CYS CA   1 1 
        1    60 1 1  5 CYS CB   C  -3.041   2.897   3.612 1.00 . A A .  5 CYS CB   1 1 
        1    61 1 1  5 CYS H    H  -4.325   5.133   3.225 1.00 . A A .  5 CYS H    1 1 
        1    62 1 1  5 CYS HA   H  -5.113   2.391   3.794 1.00 . A A .  5 CYS HA   1 1 
        1    63 1 1  5 CYS HB2  H  -3.034   2.828   2.535 1.00 . A A .  5 CYS HB2  1 1 
        1    64 1 1  5 CYS HB3  H  -2.387   3.699   3.921 1.00 . A A .  5 CYS HB3  1 1 
        1    65 1 1  5 CYS N    N  -4.958   4.419   3.447 1.00 . A A .  5 CYS N    1 1 
        1    66 1 1  5 CYS O    O  -3.552   3.857   6.207 1.00 . A A .  5 CYS O    1 1 
        1    67 1 1  5 CYS SG   S  -2.358   1.341   4.270 1.00 . A A .  5 CYS SG   1 1 
        1    68 1 1  6 ILE C    C  -5.147   1.681   8.328 1.00 . A A .  6 ILE C    1 1 
        1    69 1 1  6 ILE CA   C  -5.720   2.927   7.663 1.00 . A A .  6 ILE CA   1 1 
        1    70 1 1  6 ILE CB   C  -7.198   3.079   8.071 1.00 . A A .  6 ILE CB   1 1 
        1    71 1 1  6 ILE CD1  C  -7.255   5.565   7.527 1.00 . A A .  6 ILE CD1  1 1 
        1    72 1 1  6 ILE CG1  C  -7.859   4.202   7.268 1.00 . A A .  6 ILE CG1  1 1 
        1    73 1 1  6 ILE CG2  C  -7.311   3.351   9.564 1.00 . A A .  6 ILE CG2  1 1 
        1    74 1 1  6 ILE H    H  -6.286   2.458   5.678 1.00 . A A .  6 ILE H    1 1 
        1    75 1 1  6 ILE HA   H  -5.179   3.793   8.016 1.00 . A A .  6 ILE HA   1 1 
        1    76 1 1  6 ILE HB   H  -7.704   2.150   7.860 1.00 . A A .  6 ILE HB   1 1 
        1    77 1 1  6 ILE HD11 H  -6.289   5.627   7.046 1.00 . A A .  6 ILE HD11 1 1 
        1    78 1 1  6 ILE HD12 H  -7.139   5.714   8.590 1.00 . A A .  6 ILE HD12 1 1 
        1    79 1 1  6 ILE HD13 H  -7.905   6.329   7.126 1.00 . A A .  6 ILE HD13 1 1 
        1    80 1 1  6 ILE HG12 H  -7.760   3.990   6.215 1.00 . A A .  6 ILE HG12 1 1 
        1    81 1 1  6 ILE HG13 H  -8.907   4.250   7.526 1.00 . A A .  6 ILE HG13 1 1 
        1    82 1 1  6 ILE HG21 H  -6.547   2.795  10.088 1.00 . A A .  6 ILE HG21 1 1 
        1    83 1 1  6 ILE HG22 H  -8.284   3.041   9.913 1.00 . A A .  6 ILE HG22 1 1 
        1    84 1 1  6 ILE HG23 H  -7.180   4.406   9.749 1.00 . A A .  6 ILE HG23 1 1 
        1    85 1 1  6 ILE N    N  -5.571   2.862   6.215 1.00 . A A .  6 ILE N    1 1 
        1    86 1 1  6 ILE O    O  -4.421   1.771   9.318 1.00 . A A .  6 ILE O    1 1 
        1    87 1 1  7 SER C    C  -4.664  -1.722   7.186 1.00 . A A .  7 SER C    1 1 
        1    88 1 1  7 SER CA   C  -4.994  -0.747   8.312 1.00 . A A .  7 SER CA   1 1 
        1    89 1 1  7 SER CB   C  -6.036  -1.357   9.248 1.00 . A A .  7 SER CB   1 1 
        1    90 1 1  7 SER H    H  -6.057   0.512   6.985 1.00 . A A .  7 SER H    1 1 
        1    91 1 1  7 SER HA   H  -4.093  -0.546   8.870 1.00 . A A .  7 SER HA   1 1 
        1    92 1 1  7 SER HB2  H  -6.642  -0.569   9.672 1.00 . A A .  7 SER HB2  1 1 
        1    93 1 1  7 SER HB3  H  -6.667  -2.034   8.690 1.00 . A A .  7 SER HB3  1 1 
        1    94 1 1  7 SER HG   H  -4.991  -2.858   9.950 1.00 . A A .  7 SER HG   1 1 
        1    95 1 1  7 SER N    N  -5.476   0.519   7.774 1.00 . A A .  7 SER N    1 1 
        1    96 1 1  7 SER O    O  -5.139  -2.859   7.173 1.00 . A A .  7 SER O    1 1 
        1    97 1 1  7 SER OG   O  -5.419  -2.075  10.304 1.00 . A A .  7 SER OG   1 1 
        1    98 1 1  8 ASN C    C  -4.662  -2.493   4.271 1.00 . A A .  8 ASN C    1 1 
        1    99 1 1  8 ASN CA   C  -3.447  -2.093   5.109 1.00 . A A .  8 ASN CA   1 1 
        1   100 1 1  8 ASN CB   C  -2.716  -3.345   5.597 1.00 . A A .  8 ASN CB   1 1 
        1   101 1 1  8 ASN CG   C  -1.565  -3.017   6.528 1.00 . A A .  8 ASN CG   1 1 
        1   102 1 1  8 ASN H    H  -3.501  -0.352   6.314 1.00 . A A .  8 ASN H    1 1 
        1   103 1 1  8 ASN HA   H  -2.775  -1.510   4.499 1.00 . A A .  8 ASN HA   1 1 
        1   104 1 1  8 ASN HB2  H  -3.413  -3.978   6.127 1.00 . A A .  8 ASN HB2  1 1 
        1   105 1 1  8 ASN HB3  H  -2.324  -3.881   4.745 1.00 . A A .  8 ASN HB3  1 1 
        1   106 1 1  8 ASN HD21 H  -0.857  -4.866   6.346 1.00 . A A .  8 ASN HD21 1 1 
        1   107 1 1  8 ASN HD22 H   0.050  -3.813   7.372 1.00 . A A .  8 ASN HD22 1 1 
        1   108 1 1  8 ASN N    N  -3.846  -1.267   6.243 1.00 . A A .  8 ASN N    1 1 
        1   109 1 1  8 ASN ND2  N  -0.704  -3.998   6.773 1.00 . A A .  8 ASN ND2  1 1 
        1   110 1 1  8 ASN O    O  -5.564  -3.172   4.762 1.00 . A A .  8 ASN O    1 1 
        1   111 1 1  8 ASN OD1  O  -1.451  -1.894   7.021 1.00 . A A .  8 ASN OD1  1 1 
        1   112 1 1  9 PRO C    C  -5.916  -3.906   1.819 1.00 . A A .  9 PRO C    1 1 
        1   113 1 1  9 PRO CA   C  -5.821  -2.409   2.095 1.00 . A A .  9 PRO CA   1 1 
        1   114 1 1  9 PRO CB   C  -5.489  -1.647   0.809 1.00 . A A .  9 PRO CB   1 1 
        1   115 1 1  9 PRO CD   C  -3.676  -1.272   2.312 1.00 . A A .  9 PRO CD   1 1 
        1   116 1 1  9 PRO CG   C  -4.017  -1.437   0.858 1.00 . A A .  9 PRO CG   1 1 
        1   117 1 1  9 PRO HA   H  -6.762  -2.058   2.494 1.00 . A A .  9 PRO HA   1 1 
        1   118 1 1  9 PRO HB2  H  -5.778  -2.237  -0.049 1.00 . A A .  9 PRO HB2  1 1 
        1   119 1 1  9 PRO HB3  H  -6.020  -0.706   0.798 1.00 . A A .  9 PRO HB3  1 1 
        1   120 1 1  9 PRO HD2  H  -2.686  -1.653   2.514 1.00 . A A .  9 PRO HD2  1 1 
        1   121 1 1  9 PRO HD3  H  -3.750  -0.234   2.601 1.00 . A A .  9 PRO HD3  1 1 
        1   122 1 1  9 PRO HG2  H  -3.509  -2.299   0.450 1.00 . A A .  9 PRO HG2  1 1 
        1   123 1 1  9 PRO HG3  H  -3.752  -0.547   0.307 1.00 . A A .  9 PRO HG3  1 1 
        1   124 1 1  9 PRO N    N  -4.704  -2.082   2.990 1.00 . A A .  9 PRO N    1 1 
        1   125 1 1  9 PRO O    O  -7.007  -4.478   1.814 1.00 . A A .  9 PRO O    1 1 
        1   126 1 1 10 CYS C    C  -5.427  -6.756   2.413 1.00 . A A . 10 CYS C    1 1 
        1   127 1 1 10 CYS CA   C  -4.714  -5.964   1.321 1.00 . A A . 10 CYS CA   1 1 
        1   128 1 1 10 CYS CB   C  -3.258  -6.421   1.210 1.00 . A A . 10 CYS CB   1 1 
        1   129 1 1 10 CYS H    H  -3.933  -4.026   1.612 1.00 . A A . 10 CYS H    1 1 
        1   130 1 1 10 CYS HA   H  -5.208  -6.143   0.380 1.00 . A A . 10 CYS HA   1 1 
        1   131 1 1 10 CYS HB2  H  -2.707  -6.060   2.067 1.00 . A A . 10 CYS HB2  1 1 
        1   132 1 1 10 CYS HB3  H  -3.229  -7.497   1.201 1.00 . A A . 10 CYS HB3  1 1 
        1   133 1 1 10 CYS N    N  -4.767  -4.535   1.593 1.00 . A A . 10 CYS N    1 1 
        1   134 1 1 10 CYS O    O  -5.266  -6.473   3.601 1.00 . A A . 10 CYS O    1 1 
        1   135 1 1 10 CYS SG   S  -2.405  -5.830  -0.289 1.00 . A A . 10 CYS SG   1 1 
        1   136 1 1 11 GLN C    C  -6.122  -9.804   3.344 1.00 . A A . 11 GLN C    1 1 
        1   137 1 1 11 GLN CA   C  -6.940  -8.581   2.962 1.00 . A A . 11 GLN CA   1 1 
        1   138 1 1 11 GLN CB   C  -8.292  -9.008   2.385 1.00 . A A . 11 GLN CB   1 1 
        1   139 1 1 11 GLN CD   C  -9.792  -7.878   0.696 1.00 . A A . 11 GLN CD   1 1 
        1   140 1 1 11 GLN CG   C  -9.227  -7.842   2.102 1.00 . A A . 11 GLN CG   1 1 
        1   141 1 1 11 GLN H    H  -6.300  -7.934   1.050 1.00 . A A . 11 GLN H    1 1 
        1   142 1 1 11 GLN HA   H  -7.102  -7.993   3.849 1.00 . A A . 11 GLN HA   1 1 
        1   143 1 1 11 GLN HB2  H  -8.123  -9.539   1.460 1.00 . A A . 11 GLN HB2  1 1 
        1   144 1 1 11 GLN HB3  H  -8.777  -9.669   3.087 1.00 . A A . 11 GLN HB3  1 1 
        1   145 1 1 11 GLN HE21 H  -7.973  -8.147  -0.057 1.00 . A A . 11 GLN HE21 1 1 
        1   146 1 1 11 GLN HE22 H  -9.258  -8.078  -1.209 1.00 . A A . 11 GLN HE22 1 1 
        1   147 1 1 11 GLN HG2  H -10.048  -7.877   2.804 1.00 . A A . 11 GLN HG2  1 1 
        1   148 1 1 11 GLN HG3  H  -8.681  -6.920   2.233 1.00 . A A . 11 GLN HG3  1 1 
        1   149 1 1 11 GLN N    N  -6.211  -7.751   2.009 1.00 . A A . 11 GLN N    1 1 
        1   150 1 1 11 GLN NE2  N  -8.919  -8.052  -0.289 1.00 . A A . 11 GLN NE2  1 1 
        1   151 1 1 11 GLN O    O  -6.630 -10.922   3.410 1.00 . A A . 11 GLN O    1 1 
        1   152 1 1 11 GLN OE1  O -11.001  -7.750   0.496 1.00 . A A . 11 GLN OE1  1 1 
        1   153 1 1 12 ASN C    C  -2.815 -10.044   4.864 1.00 . A A . 12 ASN C    1 1 
        1   154 1 1 12 ASN CA   C  -3.918 -10.620   3.978 1.00 . A A . 12 ASN CA   1 1 
        1   155 1 1 12 ASN CB   C  -3.328 -11.270   2.723 1.00 . A A . 12 ASN CB   1 1 
        1   156 1 1 12 ASN CG   C  -4.152 -12.447   2.241 1.00 . A A . 12 ASN CG   1 1 
        1   157 1 1 12 ASN H    H  -4.514  -8.649   3.527 1.00 . A A . 12 ASN H    1 1 
        1   158 1 1 12 ASN HA   H  -4.466 -11.360   4.538 1.00 . A A . 12 ASN HA   1 1 
        1   159 1 1 12 ASN HB2  H  -3.289 -10.536   1.931 1.00 . A A . 12 ASN HB2  1 1 
        1   160 1 1 12 ASN HB3  H  -2.331 -11.613   2.934 1.00 . A A . 12 ASN HB3  1 1 
        1   161 1 1 12 ASN HD21 H  -5.253 -11.248   1.099 1.00 . A A . 12 ASN HD21 1 1 
        1   162 1 1 12 ASN HD22 H  -5.671 -12.923   1.048 1.00 . A A . 12 ASN HD22 1 1 
        1   163 1 1 12 ASN N    N  -4.844  -9.566   3.596 1.00 . A A . 12 ASN N    1 1 
        1   164 1 1 12 ASN ND2  N  -5.123 -12.180   1.375 1.00 . A A . 12 ASN ND2  1 1 
        1   165 1 1 12 ASN O    O  -2.966  -8.956   5.421 1.00 . A A . 12 ASN O    1 1 
        1   166 1 1 12 ASN OD1  O  -3.918 -13.588   2.643 1.00 . A A . 12 ASN OD1  1 1 
        1   167 1 1 13 ASP C    C   0.382  -9.456   4.964 1.00 . A A . 13 ASP C    1 1 
        1   168 1 1 13 ASP CA   C  -0.586 -10.293   5.799 1.00 . A A . 13 ASP CA   1 1 
        1   169 1 1 13 ASP CB   C   0.152 -11.481   6.420 1.00 . A A . 13 ASP CB   1 1 
        1   170 1 1 13 ASP CG   C  -0.592 -12.071   7.601 1.00 . A A . 13 ASP CG   1 1 
        1   171 1 1 13 ASP H    H  -1.627 -11.617   4.519 1.00 . A A . 13 ASP H    1 1 
        1   172 1 1 13 ASP HA   H  -0.987  -9.677   6.590 1.00 . A A . 13 ASP HA   1 1 
        1   173 1 1 13 ASP HB2  H   0.274 -12.252   5.673 1.00 . A A . 13 ASP HB2  1 1 
        1   174 1 1 13 ASP HB3  H   1.126 -11.156   6.757 1.00 . A A . 13 ASP HB3  1 1 
        1   175 1 1 13 ASP N    N  -1.702 -10.760   4.986 1.00 . A A . 13 ASP N    1 1 
        1   176 1 1 13 ASP O    O   1.599  -9.557   5.119 1.00 . A A . 13 ASP O    1 1 
        1   177 1 1 13 ASP OD1  O  -1.462 -12.940   7.381 1.00 . A A . 13 ASP OD1  1 1 
        1   178 1 1 13 ASP OD2  O  -0.305 -11.666   8.748 1.00 . A A . 13 ASP OD2  1 1 
        1   179 1 1 14 ALA C    C   1.145  -6.556   3.957 1.00 . A A . 14 ALA C    1 1 
        1   180 1 1 14 ALA CA   C   0.638  -7.785   3.211 1.00 . A A . 14 ALA CA   1 1 
        1   181 1 1 14 ALA CB   C  -0.183  -7.372   2.003 1.00 . A A . 14 ALA CB   1 1 
        1   182 1 1 14 ALA H    H  -1.142  -8.593   3.986 1.00 . A A . 14 ALA H    1 1 
        1   183 1 1 14 ALA HA   H   1.482  -8.360   2.863 1.00 . A A . 14 ALA HA   1 1 
        1   184 1 1 14 ALA HB1  H  -1.233  -7.413   2.257 1.00 . A A . 14 ALA HB1  1 1 
        1   185 1 1 14 ALA HB2  H   0.017  -8.047   1.185 1.00 . A A . 14 ALA HB2  1 1 
        1   186 1 1 14 ALA HB3  H   0.079  -6.366   1.716 1.00 . A A . 14 ALA HB3  1 1 
        1   187 1 1 14 ALA N    N  -0.167  -8.632   4.071 1.00 . A A . 14 ALA N    1 1 
        1   188 1 1 14 ALA O    O   0.934  -6.414   5.161 1.00 . A A . 14 ALA O    1 1 
        1   189 1 1 15 THR C    C   1.782  -3.219   3.112 1.00 . A A . 15 THR C    1 1 
        1   190 1 1 15 THR CA   C   2.357  -4.450   3.809 1.00 . A A . 15 THR CA   1 1 
        1   191 1 1 15 THR CB   C   3.886  -4.456   3.703 1.00 . A A . 15 THR CB   1 1 
        1   192 1 1 15 THR CG2  C   4.536  -3.171   4.171 1.00 . A A . 15 THR CG2  1 1 
        1   193 1 1 15 THR H    H   1.947  -5.846   2.273 1.00 . A A . 15 THR H    1 1 
        1   194 1 1 15 THR HA   H   2.077  -4.423   4.851 1.00 . A A . 15 THR HA   1 1 
        1   195 1 1 15 THR HB   H   4.162  -4.609   2.669 1.00 . A A . 15 THR HB   1 1 
        1   196 1 1 15 THR HG21 H   3.805  -2.560   4.677 1.00 . A A . 15 THR HG21 1 1 
        1   197 1 1 15 THR HG22 H   4.926  -2.635   3.319 1.00 . A A . 15 THR HG22 1 1 
        1   198 1 1 15 THR HG23 H   5.343  -3.404   4.848 1.00 . A A . 15 THR HG23 1 1 
        1   199 1 1 15 THR N    N   1.815  -5.672   3.228 1.00 . A A . 15 THR N    1 1 
        1   200 1 1 15 THR O    O   1.488  -3.252   1.918 1.00 . A A . 15 THR O    1 1 
        1   201 1 1 15 THR OG1  O   4.437  -5.509   4.470 1.00 . A A . 15 THR OG1  1 1 
        1   202 1 1 16 CYS C    C   2.196  -0.009   2.774 1.00 . A A . 16 CYS C    1 1 
        1   203 1 1 16 CYS CA   C   1.082  -0.897   3.318 1.00 . A A . 16 CYS CA   1 1 
        1   204 1 1 16 CYS CB   C   0.289  -0.143   4.389 1.00 . A A . 16 CYS CB   1 1 
        1   205 1 1 16 CYS H    H   1.875  -2.170   4.813 1.00 . A A . 16 CYS H    1 1 
        1   206 1 1 16 CYS HA   H   0.417  -1.157   2.508 1.00 . A A . 16 CYS HA   1 1 
        1   207 1 1 16 CYS HB2  H  -0.543  -0.753   4.705 1.00 . A A . 16 CYS HB2  1 1 
        1   208 1 1 16 CYS HB3  H   0.933   0.043   5.237 1.00 . A A . 16 CYS HB3  1 1 
        1   209 1 1 16 CYS N    N   1.624  -2.135   3.866 1.00 . A A . 16 CYS N    1 1 
        1   210 1 1 16 CYS O    O   3.349  -0.112   3.193 1.00 . A A . 16 CYS O    1 1 
        1   211 1 1 16 CYS SG   S  -0.378   1.459   3.835 1.00 . A A . 16 CYS SG   1 1 
        1   212 1 1 17 LEU C    C   2.107   2.790   0.334 1.00 . A A . 17 LEU C    1 1 
        1   213 1 1 17 LEU CA   C   2.808   1.773   1.231 1.00 . A A . 17 LEU CA   1 1 
        1   214 1 1 17 LEU CB   C   3.845   0.985   0.426 1.00 . A A . 17 LEU CB   1 1 
        1   215 1 1 17 LEU CD1  C   6.244   0.266   0.337 1.00 . A A . 17 LEU CD1  1 1 
        1   216 1 1 17 LEU CD2  C   5.626   2.626  -0.215 1.00 . A A . 17 LEU CD2  1 1 
        1   217 1 1 17 LEU CG   C   5.296   1.415   0.644 1.00 . A A . 17 LEU CG   1 1 
        1   218 1 1 17 LEU H    H   0.907   0.898   1.545 1.00 . A A . 17 LEU H    1 1 
        1   219 1 1 17 LEU HA   H   3.310   2.301   2.029 1.00 . A A . 17 LEU HA   1 1 
        1   220 1 1 17 LEU HB2  H   3.756  -0.058   0.692 1.00 . A A . 17 LEU HB2  1 1 
        1   221 1 1 17 LEU HB3  H   3.615   1.092  -0.623 1.00 . A A . 17 LEU HB3  1 1 
        1   222 1 1 17 LEU HD11 H   6.426  -0.301   1.237 1.00 . A A . 17 LEU HD11 1 1 
        1   223 1 1 17 LEU HD12 H   7.179   0.661  -0.034 1.00 . A A . 17 LEU HD12 1 1 
        1   224 1 1 17 LEU HD13 H   5.803  -0.376  -0.410 1.00 . A A . 17 LEU HD13 1 1 
        1   225 1 1 17 LEU HD21 H   4.983   2.638  -1.083 1.00 . A A . 17 LEU HD21 1 1 
        1   226 1 1 17 LEU HD22 H   6.658   2.573  -0.534 1.00 . A A . 17 LEU HD22 1 1 
        1   227 1 1 17 LEU HD23 H   5.475   3.528   0.358 1.00 . A A . 17 LEU HD23 1 1 
        1   228 1 1 17 LEU HG   H   5.432   1.691   1.679 1.00 . A A . 17 LEU HG   1 1 
        1   229 1 1 17 LEU N    N   1.841   0.864   1.837 1.00 . A A . 17 LEU N    1 1 
        1   230 1 1 17 LEU O    O   2.068   2.635  -0.887 1.00 . A A . 17 LEU O    1 1 
        1   231 1 1 18 ASP C    C   1.181   6.250   0.760 1.00 . A A . 18 ASP C    1 1 
        1   232 1 1 18 ASP CA   C   0.849   4.869   0.207 1.00 . A A . 18 ASP CA   1 1 
        1   233 1 1 18 ASP CB   C  -0.662   4.634   0.266 1.00 . A A . 18 ASP CB   1 1 
        1   234 1 1 18 ASP CG   C  -1.199   4.677   1.683 1.00 . A A . 18 ASP CG   1 1 
        1   235 1 1 18 ASP H    H   1.612   3.895   1.926 1.00 . A A . 18 ASP H    1 1 
        1   236 1 1 18 ASP HA   H   1.172   4.819  -0.822 1.00 . A A . 18 ASP HA   1 1 
        1   237 1 1 18 ASP HB2  H  -1.162   5.397  -0.312 1.00 . A A . 18 ASP HB2  1 1 
        1   238 1 1 18 ASP HB3  H  -0.885   3.665  -0.155 1.00 . A A . 18 ASP HB3  1 1 
        1   239 1 1 18 ASP N    N   1.550   3.827   0.949 1.00 . A A . 18 ASP N    1 1 
        1   240 1 1 18 ASP O    O   1.798   6.375   1.818 1.00 . A A . 18 ASP O    1 1 
        1   241 1 1 18 ASP OD1  O  -0.417   4.420   2.623 1.00 . A A . 18 ASP OD1  1 1 
        1   242 1 1 18 ASP OD2  O  -2.401   4.969   1.853 1.00 . A A . 18 ASP OD2  1 1 
        1   243 1 1 19 GLN C    C  -0.085   9.589  -0.039 1.00 . A A . 19 GLN C    1 1 
        1   244 1 1 19 GLN CA   C   1.019   8.660   0.454 1.00 . A A . 19 GLN CA   1 1 
        1   245 1 1 19 GLN CB   C   2.375   9.135  -0.073 1.00 . A A . 19 GLN CB   1 1 
        1   246 1 1 19 GLN CD   C   3.868   9.477  -2.081 1.00 . A A . 19 GLN CD   1 1 
        1   247 1 1 19 GLN CG   C   2.489   9.089  -1.588 1.00 . A A . 19 GLN CG   1 1 
        1   248 1 1 19 GLN H    H   0.280   7.122  -0.797 1.00 . A A . 19 GLN H    1 1 
        1   249 1 1 19 GLN HA   H   1.036   8.682   1.533 1.00 . A A . 19 GLN HA   1 1 
        1   250 1 1 19 GLN HB2  H   2.536  10.153   0.247 1.00 . A A . 19 GLN HB2  1 1 
        1   251 1 1 19 GLN HB3  H   3.150   8.509   0.344 1.00 . A A . 19 GLN HB3  1 1 
        1   252 1 1 19 GLN HE21 H   4.706   8.151  -0.859 1.00 . A A . 19 GLN HE21 1 1 
        1   253 1 1 19 GLN HE22 H   5.798   9.063  -1.840 1.00 . A A . 19 GLN HE22 1 1 
        1   254 1 1 19 GLN HG2  H   2.274   8.084  -1.922 1.00 . A A . 19 GLN HG2  1 1 
        1   255 1 1 19 GLN HG3  H   1.766   9.770  -2.012 1.00 . A A . 19 GLN HG3  1 1 
        1   256 1 1 19 GLN N    N   0.767   7.286   0.038 1.00 . A A . 19 GLN N    1 1 
        1   257 1 1 19 GLN NE2  N   4.894   8.832  -1.539 1.00 . A A . 19 GLN NE2  1 1 
        1   258 1 1 19 GLN O    O  -1.072   9.138  -0.622 1.00 . A A . 19 GLN O    1 1 
        1   259 1 1 19 GLN OE1  O   4.012  10.347  -2.941 1.00 . A A . 19 GLN OE1  1 1 
        1   260 1 1 20 ILE C    C  -0.931  12.003  -1.746 1.00 . A A . 20 ILE C    1 1 
        1   261 1 1 20 ILE CA   C  -0.900  11.874  -0.224 1.00 . A A . 20 ILE CA   1 1 
        1   262 1 1 20 ILE CB   C  -0.610  13.255   0.401 1.00 . A A . 20 ILE CB   1 1 
        1   263 1 1 20 ILE CD1  C  -2.473  14.815   1.168 1.00 . A A . 20 ILE CD1  1 1 
        1   264 1 1 20 ILE CG1  C  -1.688  14.267  -0.004 1.00 . A A . 20 ILE CG1  1 1 
        1   265 1 1 20 ILE CG2  C   0.770  13.747  -0.009 1.00 . A A . 20 ILE CG2  1 1 
        1   266 1 1 20 ILE H    H   0.891  11.184   0.667 1.00 . A A . 20 ILE H    1 1 
        1   267 1 1 20 ILE HA   H  -1.870  11.544   0.120 1.00 . A A . 20 ILE HA   1 1 
        1   268 1 1 20 ILE HB   H  -0.619  13.146   1.476 1.00 . A A . 20 ILE HB   1 1 
        1   269 1 1 20 ILE HD11 H  -3.496  14.986   0.868 1.00 . A A . 20 ILE HD11 1 1 
        1   270 1 1 20 ILE HD12 H  -2.034  15.745   1.492 1.00 . A A . 20 ILE HD12 1 1 
        1   271 1 1 20 ILE HD13 H  -2.451  14.103   1.981 1.00 . A A . 20 ILE HD13 1 1 
        1   272 1 1 20 ILE HG12 H  -1.222  15.100  -0.507 1.00 . A A . 20 ILE HG12 1 1 
        1   273 1 1 20 ILE HG13 H  -2.386  13.790  -0.678 1.00 . A A . 20 ILE HG13 1 1 
        1   274 1 1 20 ILE HG21 H   1.376  12.905  -0.310 1.00 . A A . 20 ILE HG21 1 1 
        1   275 1 1 20 ILE HG22 H   1.238  14.246   0.826 1.00 . A A . 20 ILE HG22 1 1 
        1   276 1 1 20 ILE HG23 H   0.676  14.436  -0.835 1.00 . A A . 20 ILE HG23 1 1 
        1   277 1 1 20 ILE N    N   0.084  10.885   0.198 1.00 . A A . 20 ILE N    1 1 
        1   278 1 1 20 ILE O    O  -0.501  13.011  -2.304 1.00 . A A . 20 ILE O    1 1 
        1   279 1 1 21 GLY C    C  -1.301   9.620  -4.469 1.00 . A A . 21 GLY C    1 1 
        1   280 1 1 21 GLY CA   C  -1.524  10.988  -3.857 1.00 . A A . 21 GLY CA   1 1 
        1   281 1 1 21 GLY H    H  -1.773  10.194  -1.911 1.00 . A A . 21 GLY H    1 1 
        1   282 1 1 21 GLY HA2  H  -2.501  11.345  -4.149 1.00 . A A . 21 GLY HA2  1 1 
        1   283 1 1 21 GLY HA3  H  -0.777  11.668  -4.239 1.00 . A A . 21 GLY HA3  1 1 
        1   284 1 1 21 GLY N    N  -1.445  10.972  -2.409 1.00 . A A . 21 GLY N    1 1 
        1   285 1 1 21 GLY O    O  -1.787   9.335  -5.563 1.00 . A A . 21 GLY O    1 1 
        1   286 1 1 22 GLU C    C  -1.029   6.378  -3.429 1.00 . A A . 22 GLU C    1 1 
        1   287 1 1 22 GLU CA   C  -0.274   7.423  -4.244 1.00 . A A . 22 GLU CA   1 1 
        1   288 1 1 22 GLU CB   C   1.230   7.147  -4.180 1.00 . A A . 22 GLU CB   1 1 
        1   289 1 1 22 GLU CD   C   2.827   6.890  -6.124 1.00 . A A . 22 GLU CD   1 1 
        1   290 1 1 22 GLU CG   C   1.730   6.245  -5.297 1.00 . A A . 22 GLU CG   1 1 
        1   291 1 1 22 GLU H    H  -0.200   9.055  -2.897 1.00 . A A . 22 GLU H    1 1 
        1   292 1 1 22 GLU HA   H  -0.597   7.364  -5.271 1.00 . A A . 22 GLU HA   1 1 
        1   293 1 1 22 GLU HB2  H   1.760   8.087  -4.239 1.00 . A A . 22 GLU HB2  1 1 
        1   294 1 1 22 GLU HB3  H   1.458   6.674  -3.236 1.00 . A A . 22 GLU HB3  1 1 
        1   295 1 1 22 GLU HG2  H   2.116   5.336  -4.863 1.00 . A A . 22 GLU HG2  1 1 
        1   296 1 1 22 GLU HG3  H   0.901   6.009  -5.948 1.00 . A A . 22 GLU HG3  1 1 
        1   297 1 1 22 GLU N    N  -0.560   8.770  -3.762 1.00 . A A . 22 GLU N    1 1 
        1   298 1 1 22 GLU O    O  -1.733   6.708  -2.475 1.00 . A A . 22 GLU O    1 1 
        1   299 1 1 22 GLU OE1  O   2.525   7.846  -6.869 1.00 . A A . 22 GLU OE1  1 1 
        1   300 1 1 22 GLU OE2  O   3.987   6.439  -6.024 1.00 . A A . 22 GLU OE2  1 1 
        1   301 1 1 23 PHE C    C  -1.119   2.673  -3.708 1.00 . A A . 23 PHE C    1 1 
        1   302 1 1 23 PHE CA   C  -1.543   4.017  -3.122 1.00 . A A . 23 PHE CA   1 1 
        1   303 1 1 23 PHE CB   C  -3.062   4.174  -3.216 1.00 . A A . 23 PHE CB   1 1 
        1   304 1 1 23 PHE CD1  C  -3.625   2.714  -1.251 1.00 . A A . 23 PHE CD1  1 1 
        1   305 1 1 23 PHE CD2  C  -4.751   2.319  -3.316 1.00 . A A . 23 PHE CD2  1 1 
        1   306 1 1 23 PHE CE1  C  -4.326   1.678  -0.666 1.00 . A A . 23 PHE CE1  1 1 
        1   307 1 1 23 PHE CE2  C  -5.456   1.282  -2.736 1.00 . A A . 23 PHE CE2  1 1 
        1   308 1 1 23 PHE CG   C  -3.829   3.046  -2.581 1.00 . A A . 23 PHE CG   1 1 
        1   309 1 1 23 PHE CZ   C  -5.244   0.960  -1.410 1.00 . A A . 23 PHE CZ   1 1 
        1   310 1 1 23 PHE H    H  -0.302   4.917  -4.582 1.00 . A A . 23 PHE H    1 1 
        1   311 1 1 23 PHE HA   H  -1.249   4.052  -2.084 1.00 . A A . 23 PHE HA   1 1 
        1   312 1 1 23 PHE HB2  H  -3.353   5.090  -2.724 1.00 . A A . 23 PHE HB2  1 1 
        1   313 1 1 23 PHE HB3  H  -3.349   4.226  -4.257 1.00 . A A . 23 PHE HB3  1 1 
        1   314 1 1 23 PHE HD1  H  -2.908   3.273  -0.669 1.00 . A A . 23 PHE HD1  1 1 
        1   315 1 1 23 PHE HD2  H  -4.918   2.568  -4.354 1.00 . A A . 23 PHE HD2  1 1 
        1   316 1 1 23 PHE HE1  H  -4.160   1.428   0.371 1.00 . A A . 23 PHE HE1  1 1 
        1   317 1 1 23 PHE HE2  H  -6.173   0.723  -3.320 1.00 . A A . 23 PHE HE2  1 1 
        1   318 1 1 23 PHE HZ   H  -5.793   0.150  -0.956 1.00 . A A . 23 PHE HZ   1 1 
        1   319 1 1 23 PHE N    N  -0.878   5.114  -3.814 1.00 . A A . 23 PHE N    1 1 
        1   320 1 1 23 PHE O    O  -1.579   2.280  -4.782 1.00 . A A . 23 PHE O    1 1 
        1   321 1 1 24 GLN C    C   0.452  -0.272  -2.276 1.00 . A A . 24 GLN C    1 1 
        1   322 1 1 24 GLN CA   C   0.246   0.676  -3.453 1.00 . A A . 24 GLN CA   1 1 
        1   323 1 1 24 GLN CB   C   1.555   0.840  -4.226 1.00 . A A . 24 GLN CB   1 1 
        1   324 1 1 24 GLN CD   C   2.781   2.048  -6.075 1.00 . A A . 24 GLN CD   1 1 
        1   325 1 1 24 GLN CG   C   1.441   1.772  -5.422 1.00 . A A . 24 GLN CG   1 1 
        1   326 1 1 24 GLN H    H   0.091   2.340  -2.153 1.00 . A A . 24 GLN H    1 1 
        1   327 1 1 24 GLN HA   H  -0.500   0.255  -4.111 1.00 . A A . 24 GLN HA   1 1 
        1   328 1 1 24 GLN HB2  H   2.306   1.235  -3.559 1.00 . A A . 24 GLN HB2  1 1 
        1   329 1 1 24 GLN HB3  H   1.875  -0.129  -4.581 1.00 . A A . 24 GLN HB3  1 1 
        1   330 1 1 24 GLN HE21 H   3.207   3.404  -4.685 1.00 . A A . 24 GLN HE21 1 1 
        1   331 1 1 24 GLN HE22 H   4.416   3.164  -5.894 1.00 . A A . 24 GLN HE22 1 1 
        1   332 1 1 24 GLN HG2  H   0.788   1.319  -6.153 1.00 . A A . 24 GLN HG2  1 1 
        1   333 1 1 24 GLN HG3  H   1.017   2.709  -5.093 1.00 . A A . 24 GLN HG3  1 1 
        1   334 1 1 24 GLN N    N  -0.240   1.974  -2.999 1.00 . A A . 24 GLN N    1 1 
        1   335 1 1 24 GLN NE2  N   3.546   2.965  -5.492 1.00 . A A . 24 GLN NE2  1 1 
        1   336 1 1 24 GLN O    O   1.056   0.094  -1.269 1.00 . A A . 24 GLN O    1 1 
        1   337 1 1 24 GLN OE1  O   3.126   1.446  -7.093 1.00 . A A . 24 GLN OE1  1 1 
        1   338 1 1 25 CYS C    C   1.050  -3.594  -1.784 1.00 . A A . 25 CYS C    1 1 
        1   339 1 1 25 CYS CA   C   0.075  -2.499  -1.365 1.00 . A A . 25 CYS CA   1 1 
        1   340 1 1 25 CYS CB   C  -1.292  -3.110  -1.048 1.00 . A A . 25 CYS CB   1 1 
        1   341 1 1 25 CYS H    H  -0.523  -1.724  -3.242 1.00 . A A . 25 CYS H    1 1 
        1   342 1 1 25 CYS HA   H   0.457  -2.010  -0.481 1.00 . A A . 25 CYS HA   1 1 
        1   343 1 1 25 CYS HB2  H  -1.987  -2.315  -0.818 1.00 . A A . 25 CYS HB2  1 1 
        1   344 1 1 25 CYS HB3  H  -1.645  -3.650  -1.915 1.00 . A A . 25 CYS HB3  1 1 
        1   345 1 1 25 CYS N    N  -0.053  -1.493  -2.414 1.00 . A A . 25 CYS N    1 1 
        1   346 1 1 25 CYS O    O   1.060  -4.018  -2.940 1.00 . A A . 25 CYS O    1 1 
        1   347 1 1 25 CYS SG   S  -1.289  -4.264   0.363 1.00 . A A . 25 CYS SG   1 1 
        1   348 1 1 26 ILE C    C   2.241  -6.474  -0.869 1.00 . A A . 26 ILE C    1 1 
        1   349 1 1 26 ILE CA   C   2.843  -5.096  -1.115 1.00 . A A . 26 ILE CA   1 1 
        1   350 1 1 26 ILE CB   C   4.107  -4.934  -0.251 1.00 . A A . 26 ILE CB   1 1 
        1   351 1 1 26 ILE CD1  C   4.001  -2.543   0.615 1.00 . A A . 26 ILE CD1  1 1 
        1   352 1 1 26 ILE CG1  C   4.643  -3.506  -0.359 1.00 . A A . 26 ILE CG1  1 1 
        1   353 1 1 26 ILE CG2  C   5.170  -5.937  -0.675 1.00 . A A . 26 ILE CG2  1 1 
        1   354 1 1 26 ILE H    H   1.812  -3.673   0.063 1.00 . A A . 26 ILE H    1 1 
        1   355 1 1 26 ILE HA   H   3.129  -5.021  -2.155 1.00 . A A . 26 ILE HA   1 1 
        1   356 1 1 26 ILE HB   H   3.843  -5.137   0.775 1.00 . A A . 26 ILE HB   1 1 
        1   357 1 1 26 ILE HD11 H   4.716  -1.784   0.895 1.00 . A A . 26 ILE HD11 1 1 
        1   358 1 1 26 ILE HD12 H   3.685  -3.081   1.496 1.00 . A A . 26 ILE HD12 1 1 
        1   359 1 1 26 ILE HD13 H   3.145  -2.078   0.150 1.00 . A A . 26 ILE HD13 1 1 
        1   360 1 1 26 ILE HG12 H   5.706  -3.512  -0.165 1.00 . A A . 26 ILE HG12 1 1 
        1   361 1 1 26 ILE HG13 H   4.465  -3.136  -1.358 1.00 . A A . 26 ILE HG13 1 1 
        1   362 1 1 26 ILE HG21 H   5.692  -6.297   0.199 1.00 . A A . 26 ILE HG21 1 1 
        1   363 1 1 26 ILE HG22 H   5.870  -5.458  -1.342 1.00 . A A . 26 ILE HG22 1 1 
        1   364 1 1 26 ILE HG23 H   4.700  -6.768  -1.182 1.00 . A A . 26 ILE HG23 1 1 
        1   365 1 1 26 ILE N    N   1.867  -4.048  -0.839 1.00 . A A . 26 ILE N    1 1 
        1   366 1 1 26 ILE O    O   2.305  -7.003   0.241 1.00 . A A . 26 ILE O    1 1 
        1   367 1 1 27 CYS C    C   2.044  -9.427  -1.424 1.00 . A A . 27 CYS C    1 1 
        1   368 1 1 27 CYS CA   C   1.025  -8.359  -1.814 1.00 . A A . 27 CYS CA   1 1 
        1   369 1 1 27 CYS CB   C   0.361  -8.727  -3.143 1.00 . A A . 27 CYS CB   1 1 
        1   370 1 1 27 CYS H    H   1.628  -6.570  -2.766 1.00 . A A . 27 CYS H    1 1 
        1   371 1 1 27 CYS HA   H   0.268  -8.306  -1.046 1.00 . A A . 27 CYS HA   1 1 
        1   372 1 1 27 CYS HB2  H   0.562  -7.949  -3.864 1.00 . A A . 27 CYS HB2  1 1 
        1   373 1 1 27 CYS HB3  H   0.775  -9.659  -3.501 1.00 . A A . 27 CYS HB3  1 1 
        1   374 1 1 27 CYS N    N   1.650  -7.046  -1.910 1.00 . A A . 27 CYS N    1 1 
        1   375 1 1 27 CYS O    O   3.162  -9.115  -1.013 1.00 . A A . 27 CYS O    1 1 
        1   376 1 1 27 CYS SG   S  -1.448  -8.928  -3.040 1.00 . A A . 27 CYS SG   1 1 
        1   377 1 1 28 MET C    C   3.110 -12.429  -2.480 1.00 . A A . 28 MET C    1 1 
        1   378 1 1 28 MET CA   C   2.512 -11.809  -1.220 1.00 . A A . 28 MET CA   1 1 
        1   379 1 1 28 MET CB   C   1.725 -12.865  -0.440 1.00 . A A . 28 MET CB   1 1 
        1   380 1 1 28 MET CE   C   0.806 -15.001   1.606 1.00 . A A . 28 MET CE   1 1 
        1   381 1 1 28 MET CG   C   1.159 -12.351   0.875 1.00 . A A . 28 MET CG   1 1 
        1   382 1 1 28 MET H    H   0.740 -10.868  -1.889 1.00 . A A . 28 MET H    1 1 
        1   383 1 1 28 MET HA   H   3.312 -11.435  -0.599 1.00 . A A . 28 MET HA   1 1 
        1   384 1 1 28 MET HB2  H   0.901 -13.207  -1.050 1.00 . A A . 28 MET HB2  1 1 
        1   385 1 1 28 MET HB3  H   2.374 -13.698  -0.226 1.00 . A A . 28 MET HB3  1 1 
        1   386 1 1 28 MET HE1  H   0.115 -15.812   1.776 1.00 . A A . 28 MET HE1  1 1 
        1   387 1 1 28 MET HE2  H   1.536 -14.976   2.403 1.00 . A A . 28 MET HE2  1 1 
        1   388 1 1 28 MET HE3  H   1.310 -15.148   0.661 1.00 . A A . 28 MET HE3  1 1 
        1   389 1 1 28 MET HG2  H   1.967 -12.252   1.584 1.00 . A A . 28 MET HG2  1 1 
        1   390 1 1 28 MET HG3  H   0.713 -11.382   0.704 1.00 . A A . 28 MET HG3  1 1 
        1   391 1 1 28 MET N    N   1.643 -10.687  -1.556 1.00 . A A . 28 MET N    1 1 
        1   392 1 1 28 MET O    O   2.546 -12.309  -3.568 1.00 . A A . 28 MET O    1 1 
        1   393 1 1 28 MET SD   S  -0.089 -13.451   1.570 1.00 . A A . 28 MET SD   1 1 
        1   394 1 1 29 PRO C    C   4.023 -14.726  -4.216 1.00 . A A . 29 PRO C    1 1 
        1   395 1 1 29 PRO CA   C   4.937 -13.745  -3.489 1.00 . A A . 29 PRO CA   1 1 
        1   396 1 1 29 PRO CB   C   6.122 -14.484  -2.851 1.00 . A A . 29 PRO CB   1 1 
        1   397 1 1 29 PRO CD   C   5.007 -13.302  -1.099 1.00 . A A . 29 PRO CD   1 1 
        1   398 1 1 29 PRO CG   C   5.826 -14.526  -1.390 1.00 . A A . 29 PRO CG   1 1 
        1   399 1 1 29 PRO HA   H   5.303 -13.012  -4.192 1.00 . A A . 29 PRO HA   1 1 
        1   400 1 1 29 PRO HB2  H   6.194 -15.478  -3.267 1.00 . A A . 29 PRO HB2  1 1 
        1   401 1 1 29 PRO HB3  H   7.036 -13.942  -3.051 1.00 . A A . 29 PRO HB3  1 1 
        1   402 1 1 29 PRO HD2  H   4.335 -13.482  -0.274 1.00 . A A . 29 PRO HD2  1 1 
        1   403 1 1 29 PRO HD3  H   5.649 -12.457  -0.892 1.00 . A A . 29 PRO HD3  1 1 
        1   404 1 1 29 PRO HG2  H   5.262 -15.417  -1.154 1.00 . A A . 29 PRO HG2  1 1 
        1   405 1 1 29 PRO HG3  H   6.748 -14.502  -0.826 1.00 . A A . 29 PRO HG3  1 1 
        1   406 1 1 29 PRO N    N   4.266 -13.104  -2.353 1.00 . A A . 29 PRO N    1 1 
        1   407 1 1 29 PRO O    O   3.921 -15.893  -3.836 1.00 . A A . 29 PRO O    1 1 
        1   408 1 1 30 GLY C    C   1.021 -14.956  -5.572 1.00 . A A . 30 GLY C    1 1 
        1   409 1 1 30 GLY CA   C   2.462 -15.090  -6.024 1.00 . A A . 30 GLY CA   1 1 
        1   410 1 1 30 GLY H    H   3.482 -13.306  -5.517 1.00 . A A . 30 GLY H    1 1 
        1   411 1 1 30 GLY HA2  H   2.527 -14.818  -7.069 1.00 . A A . 30 GLY HA2  1 1 
        1   412 1 1 30 GLY HA3  H   2.769 -16.119  -5.912 1.00 . A A . 30 GLY HA3  1 1 
        1   413 1 1 30 GLY N    N   3.361 -14.244  -5.262 1.00 . A A . 30 GLY N    1 1 
        1   414 1 1 30 GLY O    O   0.289 -15.942  -5.504 1.00 . A A . 30 GLY O    1 1 
        1   415 1 1 31 TYR C    C  -1.447 -12.497  -5.753 1.00 . A A . 31 TYR C    1 1 
        1   416 1 1 31 TYR CA   C  -0.743 -13.464  -4.806 1.00 . A A . 31 TYR CA   1 1 
        1   417 1 1 31 TYR CB   C  -0.722 -12.887  -3.390 1.00 . A A . 31 TYR CB   1 1 
        1   418 1 1 31 TYR CD1  C  -3.211 -12.818  -2.960 1.00 . A A . 31 TYR CD1  1 1 
        1   419 1 1 31 TYR CD2  C  -1.830 -13.981  -1.404 1.00 . A A . 31 TYR CD2  1 1 
        1   420 1 1 31 TYR CE1  C  -4.328 -13.136  -2.211 1.00 . A A . 31 TYR CE1  1 1 
        1   421 1 1 31 TYR CE2  C  -2.942 -14.304  -0.650 1.00 . A A . 31 TYR CE2  1 1 
        1   422 1 1 31 TYR CG   C  -1.944 -13.235  -2.569 1.00 . A A . 31 TYR CG   1 1 
        1   423 1 1 31 TYR CZ   C  -4.187 -13.879  -1.057 1.00 . A A . 31 TYR CZ   1 1 
        1   424 1 1 31 TYR H    H   1.249 -12.985  -5.332 1.00 . A A . 31 TYR H    1 1 
        1   425 1 1 31 TYR HA   H  -1.281 -14.399  -4.798 1.00 . A A . 31 TYR HA   1 1 
        1   426 1 1 31 TYR HB2  H   0.144 -13.265  -2.869 1.00 . A A . 31 TYR HB2  1 1 
        1   427 1 1 31 TYR HB3  H  -0.658 -11.810  -3.449 1.00 . A A . 31 TYR HB3  1 1 
        1   428 1 1 31 TYR HD1  H  -3.319 -12.237  -3.863 1.00 . A A . 31 TYR HD1  1 1 
        1   429 1 1 31 TYR HD2  H  -0.851 -14.312  -1.086 1.00 . A A . 31 TYR HD2  1 1 
        1   430 1 1 31 TYR HE1  H  -5.303 -12.805  -2.529 1.00 . A A . 31 TYR HE1  1 1 
        1   431 1 1 31 TYR HE2  H  -2.831 -14.885   0.253 1.00 . A A . 31 TYR HE2  1 1 
        1   432 1 1 31 TYR HH   H  -5.911 -14.706  -0.846 1.00 . A A . 31 TYR HH   1 1 
        1   433 1 1 31 TYR N    N   0.617 -13.730  -5.259 1.00 . A A . 31 TYR N    1 1 
        1   434 1 1 31 TYR O    O  -1.006 -11.362  -5.936 1.00 . A A . 31 TYR O    1 1 
        1   435 1 1 31 TYR OH   O  -5.297 -14.198  -0.309 1.00 . A A . 31 TYR OH   1 1 
        1   436 1 1 32 GLU C    C  -4.377 -11.331  -6.561 1.00 . A A . 32 GLU C    1 1 
        1   437 1 1 32 GLU CA   C  -3.297 -12.125  -7.289 1.00 . A A . 32 GLU CA   1 1 
        1   438 1 1 32 GLU CB   C  -3.928 -12.995  -8.381 1.00 . A A . 32 GLU CB   1 1 
        1   439 1 1 32 GLU CD   C  -4.494 -13.118 -10.839 1.00 . A A . 32 GLU CD   1 1 
        1   440 1 1 32 GLU CG   C  -3.543 -12.576  -9.789 1.00 . A A . 32 GLU CG   1 1 
        1   441 1 1 32 GLU H    H  -2.841 -13.867  -6.175 1.00 . A A . 32 GLU H    1 1 
        1   442 1 1 32 GLU HA   H  -2.609 -11.432  -7.749 1.00 . A A . 32 GLU HA   1 1 
        1   443 1 1 32 GLU HB2  H  -3.615 -14.018  -8.235 1.00 . A A . 32 GLU HB2  1 1 
        1   444 1 1 32 GLU HB3  H  -5.004 -12.942  -8.294 1.00 . A A . 32 GLU HB3  1 1 
        1   445 1 1 32 GLU HG2  H  -3.548 -11.498  -9.846 1.00 . A A . 32 GLU HG2  1 1 
        1   446 1 1 32 GLU HG3  H  -2.550 -12.941 -10.001 1.00 . A A . 32 GLU HG3  1 1 
        1   447 1 1 32 GLU N    N  -2.540 -12.953  -6.358 1.00 . A A . 32 GLU N    1 1 
        1   448 1 1 32 GLU O    O  -4.812 -11.707  -5.473 1.00 . A A . 32 GLU O    1 1 
        1   449 1 1 32 GLU OE1  O  -4.888 -14.299 -10.730 1.00 . A A . 32 GLU OE1  1 1 
        1   450 1 1 32 GLU OE2  O  -4.843 -12.363 -11.771 1.00 . A A . 32 GLU OE2  1 1 
        1   451 1 1 33 GLY C    C  -5.325  -8.006  -6.237 1.00 . A A . 33 GLY C    1 1 
        1   452 1 1 33 GLY CA   C  -5.831  -9.396  -6.569 1.00 . A A . 33 GLY CA   1 1 
        1   453 1 1 33 GLY H    H  -4.422  -9.980  -8.038 1.00 . A A . 33 GLY H    1 1 
        1   454 1 1 33 GLY HA2  H  -6.659  -9.312  -7.256 1.00 . A A . 33 GLY HA2  1 1 
        1   455 1 1 33 GLY HA3  H  -6.177  -9.867  -5.661 1.00 . A A . 33 GLY HA3  1 1 
        1   456 1 1 33 GLY N    N  -4.806 -10.229  -7.171 1.00 . A A . 33 GLY N    1 1 
        1   457 1 1 33 GLY O    O  -4.172  -7.836  -5.839 1.00 . A A . 33 GLY O    1 1 
        1   458 1 1 34 VAL C    C  -5.362  -5.465  -4.670 1.00 . A A . 34 VAL C    1 1 
        1   459 1 1 34 VAL CA   C  -5.820  -5.625  -6.116 1.00 . A A . 34 VAL CA   1 1 
        1   460 1 1 34 VAL CB   C  -6.996  -4.666  -6.387 1.00 . A A . 34 VAL CB   1 1 
        1   461 1 1 34 VAL CG1  C  -6.599  -3.224  -6.099 1.00 . A A . 34 VAL CG1  1 1 
        1   462 1 1 34 VAL CG2  C  -7.471  -4.817  -7.823 1.00 . A A . 34 VAL CG2  1 1 
        1   463 1 1 34 VAL H    H  -7.091  -7.205  -6.722 1.00 . A A . 34 VAL H    1 1 
        1   464 1 1 34 VAL HA   H  -5.008  -5.355  -6.776 1.00 . A A . 34 VAL HA   1 1 
        1   465 1 1 34 VAL HB   H  -7.811  -4.932  -5.732 1.00 . A A . 34 VAL HB   1 1 
        1   466 1 1 34 VAL HG11 H  -7.312  -2.785  -5.417 1.00 . A A . 34 VAL HG11 1 1 
        1   467 1 1 34 VAL HG12 H  -6.590  -2.660  -7.020 1.00 . A A . 34 VAL HG12 1 1 
        1   468 1 1 34 VAL HG13 H  -5.615  -3.201  -5.654 1.00 . A A . 34 VAL HG13 1 1 
        1   469 1 1 34 VAL HG21 H  -7.940  -5.782  -7.946 1.00 . A A . 34 VAL HG21 1 1 
        1   470 1 1 34 VAL HG22 H  -6.625  -4.741  -8.490 1.00 . A A . 34 VAL HG22 1 1 
        1   471 1 1 34 VAL HG23 H  -8.182  -4.038  -8.049 1.00 . A A . 34 VAL HG23 1 1 
        1   472 1 1 34 VAL N    N  -6.188  -7.008  -6.401 1.00 . A A . 34 VAL N    1 1 
        1   473 1 1 34 VAL O    O  -4.398  -4.752  -4.388 1.00 . A A . 34 VAL O    1 1 
        1   474 1 1 35 TYR C    C  -5.514  -7.467  -1.766 1.00 . A A . 35 TYR C    1 1 
        1   475 1 1 35 TYR CA   C  -5.722  -6.068  -2.340 1.00 . A A . 35 TYR CA   1 1 
        1   476 1 1 35 TYR CB   C  -6.820  -5.335  -1.569 1.00 . A A . 35 TYR CB   1 1 
        1   477 1 1 35 TYR CD1  C  -6.225  -3.121  -2.621 1.00 . A A . 35 TYR CD1  1 1 
        1   478 1 1 35 TYR CD2  C  -8.533  -3.648  -2.329 1.00 . A A . 35 TYR CD2  1 1 
        1   479 1 1 35 TYR CE1  C  -6.569  -1.907  -3.183 1.00 . A A . 35 TYR CE1  1 1 
        1   480 1 1 35 TYR CE2  C  -8.884  -2.435  -2.892 1.00 . A A . 35 TYR CE2  1 1 
        1   481 1 1 35 TYR CG   C  -7.200  -4.010  -2.183 1.00 . A A . 35 TYR CG   1 1 
        1   482 1 1 35 TYR CZ   C  -7.900  -1.569  -3.317 1.00 . A A . 35 TYR CZ   1 1 
        1   483 1 1 35 TYR H    H  -6.815  -6.687  -4.042 1.00 . A A . 35 TYR H    1 1 
        1   484 1 1 35 TYR HA   H  -4.802  -5.513  -2.246 1.00 . A A . 35 TYR HA   1 1 
        1   485 1 1 35 TYR HB2  H  -7.705  -5.954  -1.538 1.00 . A A . 35 TYR HB2  1 1 
        1   486 1 1 35 TYR HB3  H  -6.481  -5.148  -0.561 1.00 . A A . 35 TYR HB3  1 1 
        1   487 1 1 35 TYR HD1  H  -5.184  -3.390  -2.515 1.00 . A A . 35 TYR HD1  1 1 
        1   488 1 1 35 TYR HD2  H  -9.300  -4.329  -1.993 1.00 . A A . 35 TYR HD2  1 1 
        1   489 1 1 35 TYR HE1  H  -5.798  -1.228  -3.517 1.00 . A A . 35 TYR HE1  1 1 
        1   490 1 1 35 TYR HE2  H  -9.926  -2.171  -2.996 1.00 . A A . 35 TYR HE2  1 1 
        1   491 1 1 35 TYR HH   H  -8.145   0.337  -3.224 1.00 . A A . 35 TYR HH   1 1 
        1   492 1 1 35 TYR N    N  -6.058  -6.135  -3.757 1.00 . A A . 35 TYR N    1 1 
        1   493 1 1 35 TYR O    O  -6.066  -7.811  -0.720 1.00 . A A . 35 TYR O    1 1 
        1   494 1 1 35 TYR OH   O  -8.246  -0.360  -3.878 1.00 . A A . 35 TYR OH   1 1 
        1   495 1 1 36 CYS C    C  -5.699 -10.375  -1.627 1.00 . A A . 36 CYS C    1 1 
        1   496 1 1 36 CYS CA   C  -4.424  -9.637  -2.029 1.00 . A A . 36 CYS CA   1 1 
        1   497 1 1 36 CYS CB   C  -3.437  -9.624  -0.861 1.00 . A A . 36 CYS CB   1 1 
        1   498 1 1 36 CYS H    H  -4.306  -7.937  -3.288 1.00 . A A . 36 CYS H    1 1 
        1   499 1 1 36 CYS HA   H  -3.973 -10.155  -2.861 1.00 . A A . 36 CYS HA   1 1 
        1   500 1 1 36 CYS HB2  H  -3.440  -8.644  -0.408 1.00 . A A . 36 CYS HB2  1 1 
        1   501 1 1 36 CYS HB3  H  -3.745 -10.356  -0.129 1.00 . A A . 36 CYS HB3  1 1 
        1   502 1 1 36 CYS N    N  -4.714  -8.271  -2.462 1.00 . A A . 36 CYS N    1 1 
        1   503 1 1 36 CYS O    O  -5.972 -10.558  -0.441 1.00 . A A . 36 CYS O    1 1 
        1   504 1 1 36 CYS SG   S  -1.723 -10.008  -1.343 1.00 . A A . 36 CYS SG   1 1 
        1   505 1 1 37 GLU C    C  -7.732 -12.868  -3.071 1.00 . A A . 37 GLU C    1 1 
        1   506 1 1 37 GLU CA   C  -7.717 -11.514  -2.364 1.00 . A A . 37 GLU CA   1 1 
        1   507 1 1 37 GLU CB   C  -8.916 -10.677  -2.811 1.00 . A A . 37 GLU CB   1 1 
        1   508 1 1 37 GLU CD   C  -9.939  -9.277  -4.649 1.00 . A A . 37 GLU CD   1 1 
        1   509 1 1 37 GLU CG   C  -8.880 -10.300  -4.283 1.00 . A A . 37 GLU CG   1 1 
        1   510 1 1 37 GLU H    H  -6.204 -10.617  -3.546 1.00 . A A . 37 GLU H    1 1 
        1   511 1 1 37 GLU HA   H  -7.784 -11.681  -1.299 1.00 . A A . 37 GLU HA   1 1 
        1   512 1 1 37 GLU HB2  H  -9.820 -11.238  -2.628 1.00 . A A . 37 GLU HB2  1 1 
        1   513 1 1 37 GLU HB3  H  -8.943  -9.767  -2.229 1.00 . A A . 37 GLU HB3  1 1 
        1   514 1 1 37 GLU HG2  H  -7.909  -9.887  -4.513 1.00 . A A . 37 GLU HG2  1 1 
        1   515 1 1 37 GLU HG3  H  -9.042 -11.189  -4.873 1.00 . A A . 37 GLU HG3  1 1 
        1   516 1 1 37 GLU N    N  -6.472 -10.795  -2.620 1.00 . A A . 37 GLU N    1 1 
        1   517 1 1 37 GLU O    O  -8.419 -13.793  -2.637 1.00 . A A . 37 GLU O    1 1 
        1   518 1 1 37 GLU OE1  O -11.117  -9.667  -4.789 1.00 . A A . 37 GLU OE1  1 1 
        1   519 1 1 37 GLU OE2  O  -9.589  -8.087  -4.795 1.00 . A A . 37 GLU OE2  1 1 
        1   520 1 1 38 ILE C    C  -5.795 -15.126  -4.394 1.00 . A A . 38 ILE C    1 1 
        1   521 1 1 38 ILE CA   C  -6.909 -14.224  -4.915 1.00 . A A . 38 ILE CA   1 1 
        1   522 1 1 38 ILE CB   C  -6.683 -13.954  -6.417 1.00 . A A . 38 ILE CB   1 1 
        1   523 1 1 38 ILE CD1  C  -9.167 -13.419  -6.574 1.00 . A A . 38 ILE CD1  1 1 
        1   524 1 1 38 ILE CG1  C  -7.760 -13.008  -6.952 1.00 . A A . 38 ILE CG1  1 1 
        1   525 1 1 38 ILE CG2  C  -6.681 -15.258  -7.201 1.00 . A A . 38 ILE CG2  1 1 
        1   526 1 1 38 ILE H    H  -6.450 -12.211  -4.459 1.00 . A A . 38 ILE H    1 1 
        1   527 1 1 38 ILE HA   H  -7.856 -14.733  -4.804 1.00 . A A . 38 ILE HA   1 1 
        1   528 1 1 38 ILE HB   H  -5.716 -13.490  -6.534 1.00 . A A . 38 ILE HB   1 1 
        1   529 1 1 38 ILE HD11 H  -9.412 -13.010  -5.605 1.00 . A A . 38 ILE HD11 1 1 
        1   530 1 1 38 ILE HD12 H  -9.228 -14.497  -6.535 1.00 . A A . 38 ILE HD12 1 1 
        1   531 1 1 38 ILE HD13 H  -9.862 -13.044  -7.309 1.00 . A A . 38 ILE HD13 1 1 
        1   532 1 1 38 ILE HG12 H  -7.588 -12.017  -6.560 1.00 . A A . 38 ILE HG12 1 1 
        1   533 1 1 38 ILE HG13 H  -7.700 -12.979  -8.030 1.00 . A A . 38 ILE HG13 1 1 
        1   534 1 1 38 ILE HG21 H  -7.559 -15.833  -6.945 1.00 . A A . 38 ILE HG21 1 1 
        1   535 1 1 38 ILE HG22 H  -5.796 -15.825  -6.955 1.00 . A A . 38 ILE HG22 1 1 
        1   536 1 1 38 ILE HG23 H  -6.689 -15.042  -8.259 1.00 . A A . 38 ILE HG23 1 1 
        1   537 1 1 38 ILE N    N  -6.974 -12.981  -4.158 1.00 . A A . 38 ILE N    1 1 
        1   538 1 1 38 ILE O    O  -4.686 -15.133  -4.930 1.00 . A A . 38 ILE O    1 1 
        1   539 2 2  1 .   C1   C   5.736  -5.862   4.152 1.00 . B A . 39 FUC C1   1 1 
        1   540 2 2  1 .   C2   C   6.332  -6.709   5.273 1.00 . B A . 39 FUC C2   1 1 
        1   541 2 2  1 .   C3   C   5.528  -7.994   5.438 1.00 . B A . 39 FUC C3   1 1 
        1   542 2 2  1 .   C4   C   5.436  -8.719   4.101 1.00 . B A . 39 FUC C4   1 1 
        1   543 2 2  1 .   C5   C   4.879  -7.779   3.036 1.00 . B A . 39 FUC C5   1 1 
        1   544 2 2  1 .   C6   C   4.828  -8.417   1.661 1.00 . B A . 39 FUC C6   1 1 
        1   545 2 2  1 .   H1   H   6.325  -4.939   4.032 1.00 . B A . 39 FUC H1   1 1 
        1   546 2 2  1 .   H2   H   7.366  -6.972   5.007 1.00 . B A . 39 FUC H2   1 1 
        1   547 2 2  1 .   H3   H   4.514  -7.733   5.772 1.00 . B A . 39 FUC H3   1 1 
        1   548 2 2  1 .   H4   H   4.756  -9.576   4.213 1.00 . B A . 39 FUC H4   1 1 
        1   549 2 2  1 .   H5   H   3.869  -7.460   3.329 1.00 . B A . 39 FUC H5   1 1 
        1   550 2 2  1 .   H61  H   4.428  -7.697   0.934 1.00 . B A . 39 FUC H61  1 1 
        1   551 2 2  1 .   H62  H   5.836  -8.721   1.349 1.00 . B A . 39 FUC H62  1 1 
        1   552 2 2  1 .   H63  H   4.175  -9.302   1.688 1.00 . B A . 39 FUC H63  1 1 
        1   553 2 2  1 .   HO2  H   5.412  -5.748   6.714 1.00 . B A . 39 FUC HO2  1 1 
        1   554 2 2  1 .   HO3  H   7.040  -9.052   6.097 1.00 . B A . 39 FUC HO3  1 1 
        1   555 2 2  1 .   HO4  H   6.661  -9.658   2.887 1.00 . B A . 39 FUC HO4  1 1 
        1   556 2 2  1 .   O2   O   6.318  -5.974   6.488 1.00 . B A . 39 FUC O2   1 1 
        1   557 2 2  1 .   O3   O   6.156  -8.831   6.398 1.00 . B A . 39 FUC O3   1 1 
        1   558 2 2  1 .   O4   O   6.726  -9.173   3.713 1.00 . B A . 39 FUC O4   1 1 
        1   559 2 2  1 .   O5   O   5.707  -6.605   2.933 1.00 . B A . 39 FUC O5   1 1 
        2   560 1 1  1 ASP C    C  -7.212  11.421   3.369 1.00 . A A .  1 ASP C    1 1 
        2   561 1 1  1 ASP CA   C  -7.731  11.916   4.715 1.00 . A A .  1 ASP CA   1 1 
        2   562 1 1  1 ASP CB   C  -7.003  11.198   5.850 1.00 . A A .  1 ASP CB   1 1 
        2   563 1 1  1 ASP CG   C  -7.227   9.699   5.823 1.00 . A A .  1 ASP CG   1 1 
        2   564 1 1  1 ASP H1   H  -9.711  12.358   5.321 1.00 . A A .  1 ASP H1   1 1 
        2   565 1 1  1 ASP HA   H  -7.543  12.977   4.791 1.00 . A A .  1 ASP HA   1 1 
        2   566 1 1  1 ASP HB2  H  -5.942  11.384   5.767 1.00 . A A .  1 ASP HB2  1 1 
        2   567 1 1  1 ASP HB3  H  -7.358  11.580   6.796 1.00 . A A .  1 ASP HB3  1 1 
        2   568 1 1  1 ASP N    N  -9.171  11.709   4.825 1.00 . A A .  1 ASP N    1 1 
        2   569 1 1  1 ASP O    O  -7.880  10.650   2.680 1.00 . A A .  1 ASP O    1 1 
        2   570 1 1  1 ASP OD1  O  -8.292   9.266   5.333 1.00 . A A .  1 ASP OD1  1 1 
        2   571 1 1  1 ASP OD2  O  -6.338   8.956   6.293 1.00 . A A .  1 ASP OD2  1 1 
        2   572 1 1  2 VAL C    C  -4.370  10.376   1.950 1.00 . A A .  2 VAL C    1 1 
        2   573 1 1  2 VAL CA   C  -5.409  11.472   1.736 1.00 . A A .  2 VAL CA   1 1 
        2   574 1 1  2 VAL CB   C  -4.741  12.669   1.031 1.00 . A A .  2 VAL CB   1 1 
        2   575 1 1  2 VAL CG1  C  -4.251  12.269  -0.353 1.00 . A A .  2 VAL CG1  1 1 
        2   576 1 1  2 VAL CG2  C  -5.704  13.844   0.943 1.00 . A A .  2 VAL CG2  1 1 
        2   577 1 1  2 VAL H    H  -5.533  12.484   3.590 1.00 . A A .  2 VAL H    1 1 
        2   578 1 1  2 VAL HA   H  -6.191  11.093   1.095 1.00 . A A .  2 VAL HA   1 1 
        2   579 1 1  2 VAL HB   H  -3.887  12.975   1.616 1.00 . A A .  2 VAL HB   1 1 
        2   580 1 1  2 VAL HG11 H  -5.098  12.047  -0.985 1.00 . A A .  2 VAL HG11 1 1 
        2   581 1 1  2 VAL HG12 H  -3.622  11.394  -0.273 1.00 . A A .  2 VAL HG12 1 1 
        2   582 1 1  2 VAL HG13 H  -3.684  13.082  -0.782 1.00 . A A .  2 VAL HG13 1 1 
        2   583 1 1  2 VAL HG21 H  -6.114  13.899  -0.054 1.00 . A A .  2 VAL HG21 1 1 
        2   584 1 1  2 VAL HG22 H  -5.176  14.759   1.168 1.00 . A A .  2 VAL HG22 1 1 
        2   585 1 1  2 VAL HG23 H  -6.506  13.708   1.655 1.00 . A A .  2 VAL HG23 1 1 
        2   586 1 1  2 VAL N    N  -6.017  11.870   2.999 1.00 . A A .  2 VAL N    1 1 
        2   587 1 1  2 VAL O    O  -3.169  10.642   1.984 1.00 . A A .  2 VAL O    1 1 
        2   588 1 1  3 ASN C    C  -4.660   6.695   1.963 1.00 . A A .  3 ASN C    1 1 
        2   589 1 1  3 ASN CA   C  -3.955   8.004   2.304 1.00 . A A .  3 ASN CA   1 1 
        2   590 1 1  3 ASN CB   C  -3.468   7.972   3.755 1.00 . A A .  3 ASN CB   1 1 
        2   591 1 1  3 ASN CG   C  -2.159   8.716   3.941 1.00 . A A .  3 ASN CG   1 1 
        2   592 1 1  3 ASN H    H  -5.811   8.992   2.058 1.00 . A A .  3 ASN H    1 1 
        2   593 1 1  3 ASN HA   H  -3.104   8.122   1.651 1.00 . A A .  3 ASN HA   1 1 
        2   594 1 1  3 ASN HB2  H  -4.213   8.429   4.388 1.00 . A A .  3 ASN HB2  1 1 
        2   595 1 1  3 ASN HB3  H  -3.323   6.946   4.057 1.00 . A A .  3 ASN HB3  1 1 
        2   596 1 1  3 ASN HD21 H  -3.046  10.022   5.150 1.00 . A A .  3 ASN HD21 1 1 
        2   597 1 1  3 ASN HD22 H  -1.361  10.280   4.873 1.00 . A A .  3 ASN HD22 1 1 
        2   598 1 1  3 ASN N    N  -4.842   9.142   2.094 1.00 . A A .  3 ASN N    1 1 
        2   599 1 1  3 ASN ND2  N  -2.192   9.780   4.735 1.00 . A A .  3 ASN ND2  1 1 
        2   600 1 1  3 ASN O    O  -4.102   5.839   1.277 1.00 . A A .  3 ASN O    1 1 
        2   601 1 1  3 ASN OD1  O  -1.132   8.339   3.378 1.00 . A A .  3 ASN OD1  1 1 
        2   602 1 1  4 GLU C    C  -5.960   4.106   2.737 1.00 . A A .  4 GLU C    1 1 
        2   603 1 1  4 GLU CA   C  -6.670   5.342   2.193 1.00 . A A .  4 GLU CA   1 1 
        2   604 1 1  4 GLU CB   C  -6.922   5.179   0.692 1.00 . A A .  4 GLU CB   1 1 
        2   605 1 1  4 GLU CD   C  -8.646   4.477  -1.016 1.00 . A A .  4 GLU CD   1 1 
        2   606 1 1  4 GLU CG   C  -8.073   4.239   0.367 1.00 . A A .  4 GLU CG   1 1 
        2   607 1 1  4 GLU H    H  -6.280   7.264   2.985 1.00 . A A .  4 GLU H    1 1 
        2   608 1 1  4 GLU HA   H  -7.618   5.449   2.698 1.00 . A A .  4 GLU HA   1 1 
        2   609 1 1  4 GLU HB2  H  -7.147   6.148   0.269 1.00 . A A .  4 GLU HB2  1 1 
        2   610 1 1  4 GLU HB3  H  -6.028   4.791   0.228 1.00 . A A .  4 GLU HB3  1 1 
        2   611 1 1  4 GLU HG2  H  -7.716   3.222   0.423 1.00 . A A .  4 GLU HG2  1 1 
        2   612 1 1  4 GLU HG3  H  -8.856   4.385   1.097 1.00 . A A .  4 GLU HG3  1 1 
        2   613 1 1  4 GLU N    N  -5.889   6.548   2.446 1.00 . A A .  4 GLU N    1 1 
        2   614 1 1  4 GLU O    O  -6.103   3.009   2.200 1.00 . A A .  4 GLU O    1 1 
        2   615 1 1  4 GLU OE1  O  -9.204   5.570  -1.248 1.00 . A A .  4 GLU OE1  1 1 
        2   616 1 1  4 GLU OE2  O  -8.536   3.569  -1.867 1.00 . A A .  4 GLU OE2  1 1 
        2   617 1 1  5 CYS C    C  -4.495   3.305   5.945 1.00 . A A .  5 CYS C    1 1 
        2   618 1 1  5 CYS CA   C  -4.463   3.194   4.424 1.00 . A A .  5 CYS CA   1 1 
        2   619 1 1  5 CYS CB   C  -3.013   3.173   3.931 1.00 . A A .  5 CYS CB   1 1 
        2   620 1 1  5 CYS H    H  -5.119   5.192   4.192 1.00 . A A .  5 CYS H    1 1 
        2   621 1 1  5 CYS HA   H  -4.944   2.272   4.133 1.00 . A A .  5 CYS HA   1 1 
        2   622 1 1  5 CYS HB2  H  -3.006   3.012   2.864 1.00 . A A .  5 CYS HB2  1 1 
        2   623 1 1  5 CYS HB3  H  -2.554   4.127   4.148 1.00 . A A .  5 CYS HB3  1 1 
        2   624 1 1  5 CYS N    N  -5.194   4.293   3.807 1.00 . A A .  5 CYS N    1 1 
        2   625 1 1  5 CYS O    O  -3.565   3.825   6.560 1.00 . A A .  5 CYS O    1 1 
        2   626 1 1  5 CYS SG   S  -1.984   1.875   4.693 1.00 . A A .  5 CYS SG   1 1 
        2   627 1 1  6 ILE C    C  -5.131   1.593   8.633 1.00 . A A .  6 ILE C    1 1 
        2   628 1 1  6 ILE CA   C  -5.721   2.845   7.995 1.00 . A A .  6 ILE CA   1 1 
        2   629 1 1  6 ILE CB   C  -7.202   2.966   8.405 1.00 . A A .  6 ILE CB   1 1 
        2   630 1 1  6 ILE CD1  C  -7.304   5.455   7.884 1.00 . A A .  6 ILE CD1  1 1 
        2   631 1 1  6 ILE CG1  C  -7.884   4.084   7.613 1.00 . A A .  6 ILE CG1  1 1 
        2   632 1 1  6 ILE CG2  C  -7.321   3.218   9.901 1.00 . A A .  6 ILE CG2  1 1 
        2   633 1 1  6 ILE H    H  -6.277   2.400   6.004 1.00 . A A .  6 ILE H    1 1 
        2   634 1 1  6 ILE HA   H  -5.192   3.711   8.366 1.00 . A A .  6 ILE HA   1 1 
        2   635 1 1  6 ILE HB   H  -7.691   2.029   8.184 1.00 . A A .  6 ILE HB   1 1 
        2   636 1 1  6 ILE HD11 H  -7.213   5.998   6.955 1.00 . A A .  6 ILE HD11 1 1 
        2   637 1 1  6 ILE HD12 H  -6.330   5.352   8.338 1.00 . A A .  6 ILE HD12 1 1 
        2   638 1 1  6 ILE HD13 H  -7.957   5.996   8.555 1.00 . A A .  6 ILE HD13 1 1 
        2   639 1 1  6 ILE HG12 H  -7.779   3.884   6.557 1.00 . A A .  6 ILE HG12 1 1 
        2   640 1 1  6 ILE HG13 H  -8.933   4.109   7.870 1.00 . A A .  6 ILE HG13 1 1 
        2   641 1 1  6 ILE HG21 H  -7.458   4.275  10.077 1.00 . A A .  6 ILE HG21 1 1 
        2   642 1 1  6 ILE HG22 H  -6.421   2.884  10.394 1.00 . A A .  6 ILE HG22 1 1 
        2   643 1 1  6 ILE HG23 H  -8.168   2.674  10.291 1.00 . A A .  6 ILE HG23 1 1 
        2   644 1 1  6 ILE N    N  -5.570   2.806   6.547 1.00 . A A .  6 ILE N    1 1 
        2   645 1 1  6 ILE O    O  -4.414   1.668   9.632 1.00 . A A .  6 ILE O    1 1 
        2   646 1 1  7 SER C    C  -4.617  -1.775   7.390 1.00 . A A .  7 SER C    1 1 
        2   647 1 1  7 SER CA   C  -4.934  -0.832   8.545 1.00 . A A .  7 SER CA   1 1 
        2   648 1 1  7 SER CB   C  -5.960  -1.473   9.482 1.00 . A A .  7 SER CB   1 1 
        2   649 1 1  7 SER H    H  -6.008   0.447   7.251 1.00 . A A .  7 SER H    1 1 
        2   650 1 1  7 SER HA   H  -4.026  -0.638   9.094 1.00 . A A .  7 SER HA   1 1 
        2   651 1 1  7 SER HB2  H  -6.468  -0.700  10.038 1.00 . A A .  7 SER HB2  1 1 
        2   652 1 1  7 SER HB3  H  -6.679  -2.028   8.898 1.00 . A A .  7 SER HB3  1 1 
        2   653 1 1  7 SER HG   H  -4.961  -3.102   9.918 1.00 . A A .  7 SER HG   1 1 
        2   654 1 1  7 SER N    N  -5.436   0.440   8.044 1.00 . A A .  7 SER N    1 1 
        2   655 1 1  7 SER O    O  -5.082  -2.915   7.355 1.00 . A A .  7 SER O    1 1 
        2   656 1 1  7 SER OG   O  -5.335  -2.358  10.396 1.00 . A A .  7 SER OG   1 1 
        2   657 1 1  8 ASN C    C  -4.661  -2.449   4.449 1.00 . A A .  8 ASN C    1 1 
        2   658 1 1  8 ASN CA   C  -3.434  -2.079   5.283 1.00 . A A .  8 ASN CA   1 1 
        2   659 1 1  8 ASN CB   C  -2.696  -3.345   5.724 1.00 . A A .  8 ASN CB   1 1 
        2   660 1 1  8 ASN CG   C  -1.202  -3.257   5.480 1.00 . A A .  8 ASN CG   1 1 
        2   661 1 1  8 ASN H    H  -3.482  -0.371   6.535 1.00 . A A .  8 ASN H    1 1 
        2   662 1 1  8 ASN HA   H  -2.770  -1.478   4.683 1.00 . A A .  8 ASN HA   1 1 
        2   663 1 1  8 ASN HB2  H  -2.859  -3.500   6.780 1.00 . A A .  8 ASN HB2  1 1 
        2   664 1 1  8 ASN HB3  H  -3.083  -4.191   5.176 1.00 . A A .  8 ASN HB3  1 1 
        2   665 1 1  8 ASN HD21 H  -0.882  -2.894   7.407 1.00 . A A .  8 ASN HD21 1 1 
        2   666 1 1  8 ASN HD22 H   0.527  -2.946   6.409 1.00 . A A .  8 ASN HD22 1 1 
        2   667 1 1  8 ASN N    N  -3.819  -1.288   6.446 1.00 . A A .  8 ASN N    1 1 
        2   668 1 1  8 ASN ND2  N  -0.443  -3.007   6.540 1.00 . A A .  8 ASN ND2  1 1 
        2   669 1 1  8 ASN O    O  -5.569  -3.122   4.937 1.00 . A A .  8 ASN O    1 1 
        2   670 1 1  8 ASN OD1  O  -0.736  -3.413   4.351 1.00 . A A .  8 ASN OD1  1 1 
        2   671 1 1  9 PRO C    C  -5.957  -3.813   2.000 1.00 . A A .  9 PRO C    1 1 
        2   672 1 1  9 PRO CA   C  -5.833  -2.320   2.283 1.00 . A A .  9 PRO CA   1 1 
        2   673 1 1  9 PRO CB   C  -5.495  -1.555   0.998 1.00 . A A .  9 PRO CB   1 1 
        2   674 1 1  9 PRO CD   C  -3.671  -1.217   2.498 1.00 . A A .  9 PRO CD   1 1 
        2   675 1 1  9 PRO CG   C  -4.019  -1.364   1.045 1.00 . A A .  9 PRO CG   1 1 
        2   676 1 1  9 PRO HA   H  -6.766  -1.955   2.690 1.00 . A A .  9 PRO HA   1 1 
        2   677 1 1  9 PRO HB2  H  -5.791  -2.138   0.140 1.00 . A A .  9 PRO HB2  1 1 
        2   678 1 1  9 PRO HB3  H  -6.013  -0.608   0.994 1.00 . A A .  9 PRO HB3  1 1 
        2   679 1 1  9 PRO HD2  H  -2.686  -1.613   2.694 1.00 . A A .  9 PRO HD2  1 1 
        2   680 1 1  9 PRO HD3  H  -3.730  -0.181   2.799 1.00 . A A .  9 PRO HD3  1 1 
        2   681 1 1  9 PRO HG2  H  -3.524  -2.228   0.625 1.00 . A A .  9 PRO HG2  1 1 
        2   682 1 1  9 PRO HG3  H  -3.746  -0.472   0.503 1.00 . A A .  9 PRO HG3  1 1 
        2   683 1 1  9 PRO N    N  -4.706  -2.021   3.174 1.00 . A A .  9 PRO N    1 1 
        2   684 1 1  9 PRO O    O  -7.054  -4.371   2.017 1.00 . A A .  9 PRO O    1 1 
        2   685 1 1 10 CYS C    C  -5.469  -6.675   2.577 1.00 . A A . 10 CYS C    1 1 
        2   686 1 1 10 CYS CA   C  -4.794  -5.882   1.462 1.00 . A A . 10 CYS CA   1 1 
        2   687 1 1 10 CYS CB   C  -3.349  -6.352   1.290 1.00 . A A . 10 CYS CB   1 1 
        2   688 1 1 10 CYS H    H  -3.980  -3.959   1.746 1.00 . A A . 10 CYS H    1 1 
        2   689 1 1 10 CYS HA   H  -5.328  -6.050   0.542 1.00 . A A . 10 CYS HA   1 1 
        2   690 1 1 10 CYS HB2  H  -2.762  -6.009   2.130 1.00 . A A . 10 CYS HB2  1 1 
        2   691 1 1 10 CYS HB3  H  -3.332  -7.428   1.265 1.00 . A A . 10 CYS HB3  1 1 
        2   692 1 1 10 CYS N    N  -4.822  -4.456   1.745 1.00 . A A . 10 CYS N    1 1 
        2   693 1 1 10 CYS O    O  -5.255  -6.405   3.759 1.00 . A A . 10 CYS O    1 1 
        2   694 1 1 10 CYS SG   S  -2.546  -5.748  -0.232 1.00 . A A . 10 CYS SG   1 1 
        2   695 1 1 11 GLN C    C  -6.156  -9.725   3.508 1.00 . A A . 11 GLN C    1 1 
        2   696 1 1 11 GLN CA   C  -6.978  -8.490   3.175 1.00 . A A . 11 GLN CA   1 1 
        2   697 1 1 11 GLN CB   C  -8.359  -8.894   2.656 1.00 . A A . 11 GLN CB   1 1 
        2   698 1 1 11 GLN CD   C -10.230  -7.235   3.022 1.00 . A A . 11 GLN CD   1 1 
        2   699 1 1 11 GLN CG   C  -9.155  -7.736   2.077 1.00 . A A . 11 GLN CG   1 1 
        2   700 1 1 11 GLN H    H  -6.411  -7.833   1.243 1.00 . A A . 11 GLN H    1 1 
        2   701 1 1 11 GLN HA   H  -7.091  -7.909   4.075 1.00 . A A . 11 GLN HA   1 1 
        2   702 1 1 11 GLN HB2  H  -8.236  -9.641   1.885 1.00 . A A . 11 GLN HB2  1 1 
        2   703 1 1 11 GLN HB3  H  -8.927  -9.320   3.471 1.00 . A A . 11 GLN HB3  1 1 
        2   704 1 1 11 GLN HE21 H -10.928  -6.013   1.618 1.00 . A A . 11 GLN HE21 1 1 
        2   705 1 1 11 GLN HE22 H -11.761  -5.972   3.131 1.00 . A A . 11 GLN HE22 1 1 
        2   706 1 1 11 GLN HG2  H  -8.479  -6.923   1.861 1.00 . A A . 11 GLN HG2  1 1 
        2   707 1 1 11 GLN HG3  H  -9.625  -8.063   1.160 1.00 . A A . 11 GLN HG3  1 1 
        2   708 1 1 11 GLN N    N  -6.281  -7.659   2.198 1.00 . A A . 11 GLN N    1 1 
        2   709 1 1 11 GLN NE2  N -11.056  -6.313   2.541 1.00 . A A . 11 GLN NE2  1 1 
        2   710 1 1 11 GLN O    O  -6.676 -10.839   3.587 1.00 . A A . 11 GLN O    1 1 
        2   711 1 1 11 GLN OE1  O -10.315  -7.672   4.169 1.00 . A A . 11 GLN OE1  1 1 
        2   712 1 1 12 ASN C    C  -2.785 -10.017   4.864 1.00 . A A . 12 ASN C    1 1 
        2   713 1 1 12 ASN CA   C  -3.936 -10.572   4.027 1.00 . A A . 12 ASN CA   1 1 
        2   714 1 1 12 ASN CB   C  -3.413 -11.214   2.738 1.00 . A A . 12 ASN CB   1 1 
        2   715 1 1 12 ASN CG   C  -4.273 -12.379   2.283 1.00 . A A . 12 ASN CG   1 1 
        2   716 1 1 12 ASN H    H  -4.530  -8.592   3.623 1.00 . A A . 12 ASN H    1 1 
        2   717 1 1 12 ASN HA   H  -4.466 -11.315   4.604 1.00 . A A . 12 ASN HA   1 1 
        2   718 1 1 12 ASN HB2  H  -3.402 -10.472   1.954 1.00 . A A . 12 ASN HB2  1 1 
        2   719 1 1 12 ASN HB3  H  -2.412 -11.572   2.899 1.00 . A A . 12 ASN HB3  1 1 
        2   720 1 1 12 ASN HD21 H  -5.407 -11.155   1.199 1.00 . A A . 12 ASN HD21 1 1 
        2   721 1 1 12 ASN HD22 H  -5.847 -12.825   1.154 1.00 . A A . 12 ASN HD22 1 1 
        2   722 1 1 12 ASN N    N  -4.866  -9.506   3.699 1.00 . A A . 12 ASN N    1 1 
        2   723 1 1 12 ASN ND2  N  -5.278 -12.090   1.462 1.00 . A A . 12 ASN ND2  1 1 
        2   724 1 1 12 ASN O    O  -2.897  -8.932   5.435 1.00 . A A . 12 ASN O    1 1 
        2   725 1 1 12 ASN OD1  O  -4.037 -13.524   2.664 1.00 . A A . 12 ASN OD1  1 1 
        2   726 1 1 13 ASP C    C   0.418  -9.472   4.819 1.00 . A A . 13 ASP C    1 1 
        2   727 1 1 13 ASP CA   C  -0.520 -10.302   5.694 1.00 . A A . 13 ASP CA   1 1 
        2   728 1 1 13 ASP CB   C   0.229 -11.505   6.276 1.00 . A A . 13 ASP CB   1 1 
        2   729 1 1 13 ASP CG   C   0.574 -11.318   7.740 1.00 . A A . 13 ASP CG   1 1 
        2   730 1 1 13 ASP H    H  -1.636 -11.605   4.455 1.00 . A A . 13 ASP H    1 1 
        2   731 1 1 13 ASP HA   H  -0.876  -9.685   6.506 1.00 . A A . 13 ASP HA   1 1 
        2   732 1 1 13 ASP HB2  H  -0.388 -12.386   6.181 1.00 . A A . 13 ASP HB2  1 1 
        2   733 1 1 13 ASP HB3  H   1.146 -11.653   5.725 1.00 . A A . 13 ASP HB3  1 1 
        2   734 1 1 13 ASP N    N  -1.678 -10.750   4.932 1.00 . A A . 13 ASP N    1 1 
        2   735 1 1 13 ASP O    O   1.639  -9.581   4.927 1.00 . A A . 13 ASP O    1 1 
        2   736 1 1 13 ASP OD1  O  -0.280 -10.800   8.491 1.00 . A A . 13 ASP OD1  1 1 
        2   737 1 1 13 ASP OD2  O   1.699 -11.689   8.136 1.00 . A A . 13 ASP OD2  1 1 
        2   738 1 1 14 ALA C    C   1.132  -6.565   3.765 1.00 . A A . 14 ALA C    1 1 
        2   739 1 1 14 ALA CA   C   0.613  -7.808   3.052 1.00 . A A . 14 ALA CA   1 1 
        2   740 1 1 14 ALA CB   C  -0.246  -7.419   1.864 1.00 . A A . 14 ALA CB   1 1 
        2   741 1 1 14 ALA H    H  -1.136  -8.605   3.900 1.00 . A A . 14 ALA H    1 1 
        2   742 1 1 14 ALA HA   H   1.452  -8.382   2.689 1.00 . A A . 14 ALA HA   1 1 
        2   743 1 1 14 ALA HB1  H  -0.077  -8.115   1.057 1.00 . A A . 14 ALA HB1  1 1 
        2   744 1 1 14 ALA HB2  H   0.012  -6.422   1.545 1.00 . A A . 14 ALA HB2  1 1 
        2   745 1 1 14 ALA HB3  H  -1.287  -7.449   2.153 1.00 . A A . 14 ALA HB3  1 1 
        2   746 1 1 14 ALA N    N  -0.161  -8.648   3.947 1.00 . A A . 14 ALA N    1 1 
        2   747 1 1 14 ALA O    O   0.969  -6.414   4.975 1.00 . A A . 14 ALA O    1 1 
        2   748 1 1 15 THR C    C   1.775  -3.232   2.790 1.00 . A A . 15 THR C    1 1 
        2   749 1 1 15 THR CA   C   2.310  -4.445   3.546 1.00 . A A . 15 THR CA   1 1 
        2   750 1 1 15 THR CB   C   3.838  -4.479   3.476 1.00 . A A . 15 THR CB   1 1 
        2   751 1 1 15 THR CG2  C   4.499  -3.202   3.951 1.00 . A A . 15 THR CG2  1 1 
        2   752 1 1 15 THR H    H   1.859  -5.864   2.043 1.00 . A A . 15 THR H    1 1 
        2   753 1 1 15 THR HA   H   2.007  -4.374   4.579 1.00 . A A . 15 THR HA   1 1 
        2   754 1 1 15 THR HB   H   4.137  -4.642   2.449 1.00 . A A . 15 THR HB   1 1 
        2   755 1 1 15 THR HG21 H   3.763  -2.571   4.425 1.00 . A A . 15 THR HG21 1 1 
        2   756 1 1 15 THR HG22 H   4.930  -2.685   3.107 1.00 . A A . 15 THR HG22 1 1 
        2   757 1 1 15 THR HG23 H   5.277  -3.445   4.660 1.00 . A A . 15 THR HG23 1 1 
        2   758 1 1 15 THR N    N   1.761  -5.680   3.000 1.00 . A A . 15 THR N    1 1 
        2   759 1 1 15 THR O    O   1.596  -3.279   1.572 1.00 . A A . 15 THR O    1 1 
        2   760 1 1 15 THR OG1  O   4.353  -5.537   4.261 1.00 . A A . 15 THR OG1  1 1 
        2   761 1 1 16 CYS C    C   2.146  -0.013   2.475 1.00 . A A . 16 CYS C    1 1 
        2   762 1 1 16 CYS CA   C   1.006  -0.926   2.914 1.00 . A A . 16 CYS CA   1 1 
        2   763 1 1 16 CYS CB   C   0.097  -0.187   3.898 1.00 . A A . 16 CYS CB   1 1 
        2   764 1 1 16 CYS H    H   1.684  -2.174   4.484 1.00 . A A . 16 CYS H    1 1 
        2   765 1 1 16 CYS HA   H   0.429  -1.204   2.044 1.00 . A A . 16 CYS HA   1 1 
        2   766 1 1 16 CYS HB2  H  -0.567  -0.899   4.367 1.00 . A A . 16 CYS HB2  1 1 
        2   767 1 1 16 CYS HB3  H   0.708   0.282   4.657 1.00 . A A . 16 CYS HB3  1 1 
        2   768 1 1 16 CYS N    N   1.521  -2.149   3.518 1.00 . A A . 16 CYS N    1 1 
        2   769 1 1 16 CYS O    O   3.219  -0.009   3.078 1.00 . A A . 16 CYS O    1 1 
        2   770 1 1 16 CYS SG   S  -0.931   1.109   3.134 1.00 . A A . 16 CYS SG   1 1 
        2   771 1 1 17 LEU C    C   2.266   2.800   0.097 1.00 . A A . 17 LEU C    1 1 
        2   772 1 1 17 LEU CA   C   2.915   1.674   0.897 1.00 . A A . 17 LEU CA   1 1 
        2   773 1 1 17 LEU CB   C   3.918   0.917   0.023 1.00 . A A . 17 LEU CB   1 1 
        2   774 1 1 17 LEU CD1  C   6.305   0.420  -0.556 1.00 . A A . 17 LEU CD1  1 1 
        2   775 1 1 17 LEU CD2  C   5.514   2.790  -0.458 1.00 . A A . 17 LEU CD2  1 1 
        2   776 1 1 17 LEU CG   C   5.367   1.397   0.135 1.00 . A A . 17 LEU CG   1 1 
        2   777 1 1 17 LEU H    H   1.033   0.710   0.979 1.00 . A A . 17 LEU H    1 1 
        2   778 1 1 17 LEU HA   H   3.438   2.104   1.740 1.00 . A A . 17 LEU HA   1 1 
        2   779 1 1 17 LEU HB2  H   3.884  -0.127   0.297 1.00 . A A . 17 LEU HB2  1 1 
        2   780 1 1 17 LEU HB3  H   3.610   1.012  -1.007 1.00 . A A . 17 LEU HB3  1 1 
        2   781 1 1 17 LEU HD11 H   7.213   0.326   0.021 1.00 . A A . 17 LEU HD11 1 1 
        2   782 1 1 17 LEU HD12 H   6.542   0.786  -1.544 1.00 . A A . 17 LEU HD12 1 1 
        2   783 1 1 17 LEU HD13 H   5.828  -0.546  -0.635 1.00 . A A . 17 LEU HD13 1 1 
        2   784 1 1 17 LEU HD21 H   4.895   2.872  -1.340 1.00 . A A . 17 LEU HD21 1 1 
        2   785 1 1 17 LEU HD22 H   6.546   2.959  -0.726 1.00 . A A . 17 LEU HD22 1 1 
        2   786 1 1 17 LEU HD23 H   5.204   3.525   0.269 1.00 . A A . 17 LEU HD23 1 1 
        2   787 1 1 17 LEU HG   H   5.643   1.444   1.177 1.00 . A A . 17 LEU HG   1 1 
        2   788 1 1 17 LEU N    N   1.907   0.758   1.419 1.00 . A A . 17 LEU N    1 1 
        2   789 1 1 17 LEU O    O   2.439   2.895  -1.118 1.00 . A A . 17 LEU O    1 1 
        2   790 1 1 18 ASP C    C   1.455   6.100   0.567 1.00 . A A . 18 ASP C    1 1 
        2   791 1 1 18 ASP CA   C   0.838   4.771   0.142 1.00 . A A . 18 ASP CA   1 1 
        2   792 1 1 18 ASP CB   C  -0.655   4.754   0.480 1.00 . A A . 18 ASP CB   1 1 
        2   793 1 1 18 ASP CG   C  -0.914   4.928   1.963 1.00 . A A . 18 ASP CG   1 1 
        2   794 1 1 18 ASP H    H   1.412   3.525   1.754 1.00 . A A . 18 ASP H    1 1 
        2   795 1 1 18 ASP HA   H   0.957   4.658  -0.926 1.00 . A A . 18 ASP HA   1 1 
        2   796 1 1 18 ASP HB2  H  -1.148   5.555  -0.049 1.00 . A A . 18 ASP HB2  1 1 
        2   797 1 1 18 ASP HB3  H  -1.077   3.810   0.167 1.00 . A A . 18 ASP HB3  1 1 
        2   798 1 1 18 ASP N    N   1.514   3.652   0.788 1.00 . A A . 18 ASP N    1 1 
        2   799 1 1 18 ASP O    O   1.308   6.526   1.712 1.00 . A A . 18 ASP O    1 1 
        2   800 1 1 18 ASP OD1  O  -0.184   4.313   2.770 1.00 . A A . 18 ASP OD1  1 1 
        2   801 1 1 18 ASP OD2  O  -1.846   5.678   2.319 1.00 . A A . 18 ASP OD2  1 1 
        2   802 1 1 19 GLN C    C   1.842   9.188  -0.388 1.00 . A A . 19 GLN C    1 1 
        2   803 1 1 19 GLN CA   C   2.787   8.031  -0.086 1.00 . A A . 19 GLN CA   1 1 
        2   804 1 1 19 GLN CB   C   4.066   8.173  -0.914 1.00 . A A . 19 GLN CB   1 1 
        2   805 1 1 19 GLN CD   C   6.562   7.806  -1.051 1.00 . A A . 19 GLN CD   1 1 
        2   806 1 1 19 GLN CG   C   5.304   7.624  -0.223 1.00 . A A . 19 GLN CG   1 1 
        2   807 1 1 19 GLN H    H   2.229   6.358  -1.258 1.00 . A A . 19 GLN H    1 1 
        2   808 1 1 19 GLN HA   H   3.044   8.052   0.962 1.00 . A A . 19 GLN HA   1 1 
        2   809 1 1 19 GLN HB2  H   3.938   7.645  -1.847 1.00 . A A . 19 GLN HB2  1 1 
        2   810 1 1 19 GLN HB3  H   4.232   9.220  -1.124 1.00 . A A . 19 GLN HB3  1 1 
        2   811 1 1 19 GLN HE21 H   6.803   9.641  -0.325 1.00 . A A . 19 GLN HE21 1 1 
        2   812 1 1 19 GLN HE22 H   8.001   9.118  -1.455 1.00 . A A . 19 GLN HE22 1 1 
        2   813 1 1 19 GLN HG2  H   5.434   8.137   0.718 1.00 . A A . 19 GLN HG2  1 1 
        2   814 1 1 19 GLN HG3  H   5.161   6.569  -0.041 1.00 . A A . 19 GLN HG3  1 1 
        2   815 1 1 19 GLN N    N   2.146   6.750  -0.363 1.00 . A A . 19 GLN N    1 1 
        2   816 1 1 19 GLN NE2  N   7.185   8.972  -0.930 1.00 . A A . 19 GLN NE2  1 1 
        2   817 1 1 19 GLN O    O   0.680   8.977  -0.735 1.00 . A A . 19 GLN O    1 1 
        2   818 1 1 19 GLN OE1  O   6.969   6.909  -1.788 1.00 . A A . 19 GLN OE1  1 1 
        2   819 1 1 20 ILE C    C   0.966  11.574  -1.927 1.00 . A A . 20 ILE C    1 1 
        2   820 1 1 20 ILE CA   C   1.543  11.600  -0.514 1.00 . A A . 20 ILE CA   1 1 
        2   821 1 1 20 ILE CB   C   2.370  12.890  -0.320 1.00 . A A . 20 ILE CB   1 1 
        2   822 1 1 20 ILE CD1  C   1.128  14.817   0.788 1.00 . A A . 20 ILE CD1  1 1 
        2   823 1 1 20 ILE CG1  C   1.489  14.128  -0.511 1.00 . A A . 20 ILE CG1  1 1 
        2   824 1 1 20 ILE CG2  C   3.552  12.916  -1.280 1.00 . A A . 20 ILE CG2  1 1 
        2   825 1 1 20 ILE H    H   3.279  10.516   0.026 1.00 . A A . 20 ILE H    1 1 
        2   826 1 1 20 ILE HA   H   0.728  11.612   0.196 1.00 . A A . 20 ILE HA   1 1 
        2   827 1 1 20 ILE HB   H   2.760  12.889   0.686 1.00 . A A . 20 ILE HB   1 1 
        2   828 1 1 20 ILE HD11 H   1.908  15.515   1.052 1.00 . A A . 20 ILE HD11 1 1 
        2   829 1 1 20 ILE HD12 H   1.024  14.080   1.569 1.00 . A A . 20 ILE HD12 1 1 
        2   830 1 1 20 ILE HD13 H   0.196  15.348   0.666 1.00 . A A . 20 ILE HD13 1 1 
        2   831 1 1 20 ILE HG12 H   2.010  14.842  -1.130 1.00 . A A . 20 ILE HG12 1 1 
        2   832 1 1 20 ILE HG13 H   0.570  13.838  -0.999 1.00 . A A . 20 ILE HG13 1 1 
        2   833 1 1 20 ILE HG21 H   3.766  11.913  -1.615 1.00 . A A . 20 ILE HG21 1 1 
        2   834 1 1 20 ILE HG22 H   4.416  13.319  -0.775 1.00 . A A . 20 ILE HG22 1 1 
        2   835 1 1 20 ILE HG23 H   3.310  13.536  -2.131 1.00 . A A . 20 ILE HG23 1 1 
        2   836 1 1 20 ILE N    N   2.346  10.411  -0.253 1.00 . A A . 20 ILE N    1 1 
        2   837 1 1 20 ILE O    O   1.674  11.820  -2.903 1.00 . A A . 20 ILE O    1 1 
        2   838 1 1 21 GLY C    C  -0.681   9.918  -4.059 1.00 . A A . 21 GLY C    1 1 
        2   839 1 1 21 GLY CA   C  -0.974  11.210  -3.321 1.00 . A A . 21 GLY CA   1 1 
        2   840 1 1 21 GLY H    H  -0.838  11.079  -1.213 1.00 . A A . 21 GLY H    1 1 
        2   841 1 1 21 GLY HA2  H  -2.041  11.298  -3.180 1.00 . A A . 21 GLY HA2  1 1 
        2   842 1 1 21 GLY HA3  H  -0.632  12.040  -3.922 1.00 . A A . 21 GLY HA3  1 1 
        2   843 1 1 21 GLY N    N  -0.324  11.269  -2.026 1.00 . A A . 21 GLY N    1 1 
        2   844 1 1 21 GLY O    O  -0.710   9.878  -5.289 1.00 . A A . 21 GLY O    1 1 
        2   845 1 1 22 GLU C    C  -0.816   6.443  -3.144 1.00 . A A . 22 GLU C    1 1 
        2   846 1 1 22 GLU CA   C  -0.097   7.560  -3.895 1.00 . A A . 22 GLU CA   1 1 
        2   847 1 1 22 GLU CB   C   1.414   7.310  -3.886 1.00 . A A . 22 GLU CB   1 1 
        2   848 1 1 22 GLU CD   C   3.367   7.741  -5.428 1.00 . A A . 22 GLU CD   1 1 
        2   849 1 1 22 GLU CG   C   2.003   7.099  -5.272 1.00 . A A . 22 GLU CG   1 1 
        2   850 1 1 22 GLU H    H  -0.389   8.955  -2.330 1.00 . A A . 22 GLU H    1 1 
        2   851 1 1 22 GLU HA   H  -0.445   7.572  -4.916 1.00 . A A . 22 GLU HA   1 1 
        2   852 1 1 22 GLU HB2  H   1.903   8.162  -3.436 1.00 . A A . 22 GLU HB2  1 1 
        2   853 1 1 22 GLU HB3  H   1.620   6.432  -3.293 1.00 . A A . 22 GLU HB3  1 1 
        2   854 1 1 22 GLU HG2  H   2.097   6.039  -5.451 1.00 . A A . 22 GLU HG2  1 1 
        2   855 1 1 22 GLU HG3  H   1.332   7.529  -6.002 1.00 . A A . 22 GLU HG3  1 1 
        2   856 1 1 22 GLU N    N  -0.397   8.860  -3.306 1.00 . A A . 22 GLU N    1 1 
        2   857 1 1 22 GLU O    O  -1.565   6.696  -2.201 1.00 . A A . 22 GLU O    1 1 
        2   858 1 1 22 GLU OE1  O   4.163   7.686  -4.468 1.00 . A A . 22 GLU OE1  1 1 
        2   859 1 1 22 GLU OE2  O   3.640   8.296  -6.513 1.00 . A A . 22 GLU OE2  1 1 
        2   860 1 1 23 PHE C    C  -0.726   2.754  -3.593 1.00 . A A . 23 PHE C    1 1 
        2   861 1 1 23 PHE CA   C  -1.209   4.046  -2.946 1.00 . A A . 23 PHE CA   1 1 
        2   862 1 1 23 PHE CB   C  -2.734   4.147  -3.049 1.00 . A A . 23 PHE CB   1 1 
        2   863 1 1 23 PHE CD1  C  -3.489   1.754  -3.105 1.00 . A A . 23 PHE CD1  1 1 
        2   864 1 1 23 PHE CD2  C  -4.117   3.098  -1.236 1.00 . A A . 23 PHE CD2  1 1 
        2   865 1 1 23 PHE CE1  C  -4.158   0.677  -2.558 1.00 . A A . 23 PHE CE1  1 1 
        2   866 1 1 23 PHE CE2  C  -4.790   2.023  -0.687 1.00 . A A . 23 PHE CE2  1 1 
        2   867 1 1 23 PHE CG   C  -3.460   2.976  -2.451 1.00 . A A . 23 PHE CG   1 1 
        2   868 1 1 23 PHE CZ   C  -4.810   0.811  -1.348 1.00 . A A . 23 PHE CZ   1 1 
        2   869 1 1 23 PHE H    H   0.022   5.070  -4.331 1.00 . A A . 23 PHE H    1 1 
        2   870 1 1 23 PHE HA   H  -0.927   4.041  -1.903 1.00 . A A . 23 PHE HA   1 1 
        2   871 1 1 23 PHE HB2  H  -3.065   5.039  -2.538 1.00 . A A . 23 PHE HB2  1 1 
        2   872 1 1 23 PHE HB3  H  -3.011   4.214  -4.091 1.00 . A A . 23 PHE HB3  1 1 
        2   873 1 1 23 PHE HD1  H  -2.980   1.647  -4.051 1.00 . A A . 23 PHE HD1  1 1 
        2   874 1 1 23 PHE HD2  H  -4.102   4.044  -0.718 1.00 . A A . 23 PHE HD2  1 1 
        2   875 1 1 23 PHE HE1  H  -4.172  -0.270  -3.078 1.00 . A A . 23 PHE HE1  1 1 
        2   876 1 1 23 PHE HE2  H  -5.297   2.131   0.260 1.00 . A A . 23 PHE HE2  1 1 
        2   877 1 1 23 PHE HZ   H  -5.334  -0.029  -0.921 1.00 . A A . 23 PHE HZ   1 1 
        2   878 1 1 23 PHE N    N  -0.585   5.206  -3.573 1.00 . A A . 23 PHE N    1 1 
        2   879 1 1 23 PHE O    O  -1.005   2.492  -4.763 1.00 . A A . 23 PHE O    1 1 
        2   880 1 1 24 GLN C    C   0.651  -0.343  -2.208 1.00 . A A . 24 GLN C    1 1 
        2   881 1 1 24 GLN CA   C   0.525   0.682  -3.330 1.00 . A A . 24 GLN CA   1 1 
        2   882 1 1 24 GLN CB   C   1.884   0.897  -3.998 1.00 . A A . 24 GLN CB   1 1 
        2   883 1 1 24 GLN CD   C   2.214   3.021  -5.327 1.00 . A A . 24 GLN CD   1 1 
        2   884 1 1 24 GLN CG   C   1.795   1.564  -5.361 1.00 . A A . 24 GLN CG   1 1 
        2   885 1 1 24 GLN H    H   0.195   2.211  -1.903 1.00 . A A . 24 GLN H    1 1 
        2   886 1 1 24 GLN HA   H  -0.170   0.307  -4.067 1.00 . A A . 24 GLN HA   1 1 
        2   887 1 1 24 GLN HB2  H   2.493   1.518  -3.357 1.00 . A A . 24 GLN HB2  1 1 
        2   888 1 1 24 GLN HB3  H   2.368  -0.060  -4.121 1.00 . A A . 24 GLN HB3  1 1 
        2   889 1 1 24 GLN HE21 H   3.109   2.831  -7.092 1.00 . A A . 24 GLN HE21 1 1 
        2   890 1 1 24 GLN HE22 H   3.191   4.400  -6.374 1.00 . A A . 24 GLN HE22 1 1 
        2   891 1 1 24 GLN HG2  H   2.440   1.037  -6.048 1.00 . A A . 24 GLN HG2  1 1 
        2   892 1 1 24 GLN HG3  H   0.774   1.505  -5.709 1.00 . A A . 24 GLN HG3  1 1 
        2   893 1 1 24 GLN N    N   0.004   1.947  -2.828 1.00 . A A . 24 GLN N    1 1 
        2   894 1 1 24 GLN NE2  N   2.907   3.462  -6.370 1.00 . A A . 24 GLN NE2  1 1 
        2   895 1 1 24 GLN O    O   1.322  -0.100  -1.204 1.00 . A A . 24 GLN O    1 1 
        2   896 1 1 24 GLN OE1  O   1.915   3.742  -4.375 1.00 . A A . 24 GLN OE1  1 1 
        2   897 1 1 25 CYS C    C   0.970  -3.684  -1.845 1.00 . A A . 25 CYS C    1 1 
        2   898 1 1 25 CYS CA   C   0.047  -2.556  -1.390 1.00 . A A . 25 CYS CA   1 1 
        2   899 1 1 25 CYS CB   C  -1.359  -3.103  -1.136 1.00 . A A . 25 CYS CB   1 1 
        2   900 1 1 25 CYS H    H  -0.511  -1.626  -3.208 1.00 . A A . 25 CYS H    1 1 
        2   901 1 1 25 CYS HA   H   0.433  -2.138  -0.473 1.00 . A A . 25 CYS HA   1 1 
        2   902 1 1 25 CYS HB2  H  -2.048  -2.276  -1.044 1.00 . A A . 25 CYS HB2  1 1 
        2   903 1 1 25 CYS HB3  H  -1.656  -3.719  -1.972 1.00 . A A . 25 CYS HB3  1 1 
        2   904 1 1 25 CYS N    N   0.005  -1.491  -2.386 1.00 . A A . 25 CYS N    1 1 
        2   905 1 1 25 CYS O    O   0.880  -4.152  -2.980 1.00 . A A . 25 CYS O    1 1 
        2   906 1 1 25 CYS SG   S  -1.507  -4.113   0.376 1.00 . A A . 25 CYS SG   1 1 
        2   907 1 1 26 ILE C    C   2.199  -6.548  -0.915 1.00 . A A . 26 ILE C    1 1 
        2   908 1 1 26 ILE CA   C   2.791  -5.189  -1.265 1.00 . A A . 26 ILE CA   1 1 
        2   909 1 1 26 ILE CB   C   4.123  -5.014  -0.513 1.00 . A A . 26 ILE CB   1 1 
        2   910 1 1 26 ILE CD1  C   4.082  -2.605   0.306 1.00 . A A . 26 ILE CD1  1 1 
        2   911 1 1 26 ILE CG1  C   4.652  -3.590  -0.692 1.00 . A A . 26 ILE CG1  1 1 
        2   912 1 1 26 ILE CG2  C   5.146  -6.029  -1.002 1.00 . A A . 26 ILE CG2  1 1 
        2   913 1 1 26 ILE H    H   1.878  -3.704  -0.062 1.00 . A A . 26 ILE H    1 1 
        2   914 1 1 26 ILE HA   H   2.992  -5.157  -2.326 1.00 . A A . 26 ILE HA   1 1 
        2   915 1 1 26 ILE HB   H   3.946  -5.195   0.536 1.00 . A A . 26 ILE HB   1 1 
        2   916 1 1 26 ILE HD11 H   4.826  -1.859   0.540 1.00 . A A . 26 ILE HD11 1 1 
        2   917 1 1 26 ILE HD12 H   3.802  -3.129   1.207 1.00 . A A . 26 ILE HD12 1 1 
        2   918 1 1 26 ILE HD13 H   3.212  -2.126  -0.118 1.00 . A A . 26 ILE HD13 1 1 
        2   919 1 1 26 ILE HG12 H   5.726  -3.593  -0.578 1.00 . A A . 26 ILE HG12 1 1 
        2   920 1 1 26 ILE HG13 H   4.402  -3.241  -1.683 1.00 . A A . 26 ILE HG13 1 1 
        2   921 1 1 26 ILE HG21 H   5.565  -5.695  -1.940 1.00 . A A . 26 ILE HG21 1 1 
        2   922 1 1 26 ILE HG22 H   4.664  -6.985  -1.144 1.00 . A A . 26 ILE HG22 1 1 
        2   923 1 1 26 ILE HG23 H   5.935  -6.128  -0.272 1.00 . A A . 26 ILE HG23 1 1 
        2   924 1 1 26 ILE N    N   1.854  -4.116  -0.952 1.00 . A A . 26 ILE N    1 1 
        2   925 1 1 26 ILE O    O   2.334  -7.025   0.212 1.00 . A A . 26 ILE O    1 1 
        2   926 1 1 27 CYS C    C   1.964  -9.510  -1.276 1.00 . A A . 27 CYS C    1 1 
        2   927 1 1 27 CYS CA   C   0.925  -8.471  -1.688 1.00 . A A . 27 CYS CA   1 1 
        2   928 1 1 27 CYS CB   C   0.209  -8.921  -2.965 1.00 . A A . 27 CYS CB   1 1 
        2   929 1 1 27 CYS H    H   1.469  -6.733  -2.765 1.00 . A A . 27 CYS H    1 1 
        2   930 1 1 27 CYS HA   H   0.200  -8.373  -0.896 1.00 . A A . 27 CYS HA   1 1 
        2   931 1 1 27 CYS HB2  H   0.432  -8.225  -3.759 1.00 . A A . 27 CYS HB2  1 1 
        2   932 1 1 27 CYS HB3  H   0.563  -9.902  -3.243 1.00 . A A . 27 CYS HB3  1 1 
        2   933 1 1 27 CYS N    N   1.542  -7.166  -1.890 1.00 . A A . 27 CYS N    1 1 
        2   934 1 1 27 CYS O    O   3.099  -9.169  -0.940 1.00 . A A . 27 CYS O    1 1 
        2   935 1 1 27 CYS SG   S  -1.605  -9.012  -2.804 1.00 . A A . 27 CYS SG   1 1 
        2   936 1 1 28 MET C    C   3.194 -12.415  -2.156 1.00 . A A . 28 MET C    1 1 
        2   937 1 1 28 MET CA   C   2.462 -11.868  -0.933 1.00 . A A . 28 MET CA   1 1 
        2   938 1 1 28 MET CB   C   1.672 -12.987  -0.251 1.00 . A A . 28 MET CB   1 1 
        2   939 1 1 28 MET CE   C  -0.511 -14.435   2.391 1.00 . A A . 28 MET CE   1 1 
        2   940 1 1 28 MET CG   C   0.821 -12.507   0.913 1.00 . A A . 28 MET CG   1 1 
        2   941 1 1 28 MET H    H   0.651 -10.985  -1.579 1.00 . A A . 28 MET H    1 1 
        2   942 1 1 28 MET HA   H   3.189 -11.478  -0.237 1.00 . A A . 28 MET HA   1 1 
        2   943 1 1 28 MET HB2  H   1.021 -13.446  -0.980 1.00 . A A . 28 MET HB2  1 1 
        2   944 1 1 28 MET HB3  H   2.363 -13.728   0.118 1.00 . A A . 28 MET HB3  1 1 
        2   945 1 1 28 MET HE1  H  -1.330 -14.337   3.086 1.00 . A A . 28 MET HE1  1 1 
        2   946 1 1 28 MET HE2  H   0.415 -14.174   2.884 1.00 . A A . 28 MET HE2  1 1 
        2   947 1 1 28 MET HE3  H  -0.456 -15.456   2.041 1.00 . A A . 28 MET HE3  1 1 
        2   948 1 1 28 MET HG2  H   1.357 -12.692   1.832 1.00 . A A . 28 MET HG2  1 1 
        2   949 1 1 28 MET HG3  H   0.653 -11.445   0.804 1.00 . A A . 28 MET HG3  1 1 
        2   950 1 1 28 MET N    N   1.568 -10.777  -1.304 1.00 . A A . 28 MET N    1 1 
        2   951 1 1 28 MET O    O   2.762 -12.213  -3.290 1.00 . A A . 28 MET O    1 1 
        2   952 1 1 28 MET SD   S  -0.775 -13.341   0.998 1.00 . A A . 28 MET SD   1 1 
        2   953 1 1 29 PRO C    C   4.261 -14.513  -3.998 1.00 . A A . 29 PRO C    1 1 
        2   954 1 1 29 PRO CA   C   5.112 -13.697  -3.032 1.00 . A A . 29 PRO CA   1 1 
        2   955 1 1 29 PRO CB   C   6.110 -14.601  -2.304 1.00 . A A . 29 PRO CB   1 1 
        2   956 1 1 29 PRO CD   C   4.906 -13.408  -0.617 1.00 . A A . 29 PRO CD   1 1 
        2   957 1 1 29 PRO CG   C   6.250 -13.995  -0.952 1.00 . A A . 29 PRO CG   1 1 
        2   958 1 1 29 PRO HA   H   5.645 -12.935  -3.579 1.00 . A A . 29 PRO HA   1 1 
        2   959 1 1 29 PRO HB2  H   5.717 -15.605  -2.251 1.00 . A A . 29 PRO HB2  1 1 
        2   960 1 1 29 PRO HB3  H   7.051 -14.603  -2.835 1.00 . A A . 29 PRO HB3  1 1 
        2   961 1 1 29 PRO HD2  H   4.306 -14.126  -0.077 1.00 . A A . 29 PRO HD2  1 1 
        2   962 1 1 29 PRO HD3  H   5.023 -12.502  -0.042 1.00 . A A . 29 PRO HD3  1 1 
        2   963 1 1 29 PRO HG2  H   6.516 -14.757  -0.233 1.00 . A A . 29 PRO HG2  1 1 
        2   964 1 1 29 PRO HG3  H   7.003 -13.220  -0.972 1.00 . A A . 29 PRO HG3  1 1 
        2   965 1 1 29 PRO N    N   4.320 -13.120  -1.940 1.00 . A A . 29 PRO N    1 1 
        2   966 1 1 29 PRO O    O   3.997 -15.692  -3.765 1.00 . A A . 29 PRO O    1 1 
        2   967 1 1 30 GLY C    C   1.562 -14.665  -5.642 1.00 . A A . 30 GLY C    1 1 
        2   968 1 1 30 GLY CA   C   3.013 -14.559  -6.069 1.00 . A A . 30 GLY CA   1 1 
        2   969 1 1 30 GLY H    H   4.072 -12.935  -5.215 1.00 . A A . 30 GLY H    1 1 
        2   970 1 1 30 GLY HA2  H   3.064 -14.017  -7.001 1.00 . A A . 30 GLY HA2  1 1 
        2   971 1 1 30 GLY HA3  H   3.406 -15.553  -6.220 1.00 . A A . 30 GLY HA3  1 1 
        2   972 1 1 30 GLY N    N   3.831 -13.877  -5.082 1.00 . A A . 30 GLY N    1 1 
        2   973 1 1 30 GLY O    O   0.998 -15.757  -5.600 1.00 . A A . 30 GLY O    1 1 
        2   974 1 1 31 TYR C    C  -1.271 -12.628  -5.840 1.00 . A A . 31 TYR C    1 1 
        2   975 1 1 31 TYR CA   C  -0.437 -13.493  -4.897 1.00 . A A . 31 TYR CA   1 1 
        2   976 1 1 31 TYR CB   C  -0.540 -12.958  -3.468 1.00 . A A . 31 TYR CB   1 1 
        2   977 1 1 31 TYR CD1  C  -2.974 -12.959  -2.794 1.00 . A A . 31 TYR CD1  1 1 
        2   978 1 1 31 TYR CD2  C  -1.544 -14.621  -1.855 1.00 . A A . 31 TYR CD2  1 1 
        2   979 1 1 31 TYR CE1  C  -4.043 -13.476  -2.087 1.00 . A A . 31 TYR CE1  1 1 
        2   980 1 1 31 TYR CE2  C  -2.609 -15.141  -1.145 1.00 . A A . 31 TYR CE2  1 1 
        2   981 1 1 31 TYR CG   C  -1.708 -13.523  -2.691 1.00 . A A . 31 TYR CG   1 1 
        2   982 1 1 31 TYR CZ   C  -3.856 -14.565  -1.264 1.00 . A A . 31 TYR CZ   1 1 
        2   983 1 1 31 TYR H    H   1.460 -12.686  -5.376 1.00 . A A . 31 TYR H    1 1 
        2   984 1 1 31 TYR HA   H  -0.817 -14.503  -4.923 1.00 . A A . 31 TYR HA   1 1 
        2   985 1 1 31 TYR HB2  H   0.364 -13.206  -2.932 1.00 . A A . 31 TYR HB2  1 1 
        2   986 1 1 31 TYR HB3  H  -0.650 -11.884  -3.498 1.00 . A A . 31 TYR HB3  1 1 
        2   987 1 1 31 TYR HD1  H  -3.117 -12.106  -3.440 1.00 . A A . 31 TYR HD1  1 1 
        2   988 1 1 31 TYR HD2  H  -0.567 -15.068  -1.763 1.00 . A A . 31 TYR HD2  1 1 
        2   989 1 1 31 TYR HE1  H  -5.019 -13.025  -2.181 1.00 . A A . 31 TYR HE1  1 1 
        2   990 1 1 31 TYR HE2  H  -2.461 -15.995  -0.500 1.00 . A A . 31 TYR HE2  1 1 
        2   991 1 1 31 TYR HH   H  -4.888 -16.041  -0.590 1.00 . A A . 31 TYR HH   1 1 
        2   992 1 1 31 TYR N    N   0.957 -13.524  -5.324 1.00 . A A . 31 TYR N    1 1 
        2   993 1 1 31 TYR O    O  -0.836 -11.556  -6.261 1.00 . A A . 31 TYR O    1 1 
        2   994 1 1 31 TYR OH   O  -4.918 -15.082  -0.558 1.00 . A A . 31 TYR OH   1 1 
        2   995 1 1 32 GLU C    C  -4.326 -11.493  -6.292 1.00 . A A . 32 GLU C    1 1 
        2   996 1 1 32 GLU CA   C  -3.356 -12.377  -7.073 1.00 . A A . 32 GLU CA   1 1 
        2   997 1 1 32 GLU CB   C  -4.135 -13.356  -7.954 1.00 . A A . 32 GLU CB   1 1 
        2   998 1 1 32 GLU CD   C  -3.996 -14.781 -10.035 1.00 . A A . 32 GLU CD   1 1 
        2   999 1 1 32 GLU CG   C  -3.564 -13.497  -9.356 1.00 . A A . 32 GLU CG   1 1 
        2  1000 1 1 32 GLU H    H  -2.757 -13.967  -5.808 1.00 . A A . 32 GLU H    1 1 
        2  1001 1 1 32 GLU HA   H  -2.746 -11.749  -7.703 1.00 . A A . 32 GLU HA   1 1 
        2  1002 1 1 32 GLU HB2  H  -4.124 -14.329  -7.486 1.00 . A A . 32 GLU HB2  1 1 
        2  1003 1 1 32 GLU HB3  H  -5.156 -13.017  -8.038 1.00 . A A . 32 GLU HB3  1 1 
        2  1004 1 1 32 GLU HG2  H  -3.900 -12.663  -9.952 1.00 . A A . 32 GLU HG2  1 1 
        2  1005 1 1 32 GLU HG3  H  -2.486 -13.484  -9.295 1.00 . A A . 32 GLU HG3  1 1 
        2  1006 1 1 32 GLU N    N  -2.466 -13.105  -6.173 1.00 . A A . 32 GLU N    1 1 
        2  1007 1 1 32 GLU O    O  -4.534 -11.688  -5.095 1.00 . A A . 32 GLU O    1 1 
        2  1008 1 1 32 GLU OE1  O  -5.212 -15.069 -10.043 1.00 . A A . 32 GLU OE1  1 1 
        2  1009 1 1 32 GLU OE2  O  -3.120 -15.500 -10.559 1.00 . A A . 32 GLU OE2  1 1 
        2  1010 1 1 33 GLY C    C  -5.243  -8.276  -6.010 1.00 . A A . 33 GLY C    1 1 
        2  1011 1 1 33 GLY CA   C  -5.860  -9.623  -6.342 1.00 . A A . 33 GLY CA   1 1 
        2  1012 1 1 33 GLY H    H  -4.712 -10.417  -7.934 1.00 . A A . 33 GLY H    1 1 
        2  1013 1 1 33 GLY HA2  H  -6.699  -9.468  -7.003 1.00 . A A . 33 GLY HA2  1 1 
        2  1014 1 1 33 GLY HA3  H  -6.214 -10.079  -5.429 1.00 . A A . 33 GLY HA3  1 1 
        2  1015 1 1 33 GLY N    N  -4.917 -10.522  -6.981 1.00 . A A . 33 GLY N    1 1 
        2  1016 1 1 33 GLY O    O  -4.107  -8.205  -5.543 1.00 . A A . 33 GLY O    1 1 
        2  1017 1 1 34 VAL C    C  -5.105  -5.705  -4.519 1.00 . A A . 34 VAL C    1 1 
        2  1018 1 1 34 VAL CA   C  -5.517  -5.856  -5.982 1.00 . A A . 34 VAL CA   1 1 
        2  1019 1 1 34 VAL CB   C  -6.590  -4.803  -6.318 1.00 . A A . 34 VAL CB   1 1 
        2  1020 1 1 34 VAL CG1  C  -6.086  -3.399  -6.012 1.00 . A A . 34 VAL CG1  1 1 
        2  1021 1 1 34 VAL CG2  C  -6.997  -4.922  -7.778 1.00 . A A . 34 VAL CG2  1 1 
        2  1022 1 1 34 VAL H    H  -6.892  -7.329  -6.628 1.00 . A A . 34 VAL H    1 1 
        2  1023 1 1 34 VAL HA   H  -4.657  -5.675  -6.609 1.00 . A A . 34 VAL HA   1 1 
        2  1024 1 1 34 VAL HB   H  -7.460  -4.993  -5.706 1.00 . A A . 34 VAL HB   1 1 
        2  1025 1 1 34 VAL HG11 H  -6.875  -2.685  -6.200 1.00 . A A . 34 VAL HG11 1 1 
        2  1026 1 1 34 VAL HG12 H  -5.240  -3.175  -6.643 1.00 . A A . 34 VAL HG12 1 1 
        2  1027 1 1 34 VAL HG13 H  -5.788  -3.341  -4.976 1.00 . A A . 34 VAL HG13 1 1 
        2  1028 1 1 34 VAL HG21 H  -6.392  -4.256  -8.375 1.00 . A A . 34 VAL HG21 1 1 
        2  1029 1 1 34 VAL HG22 H  -8.038  -4.658  -7.883 1.00 . A A . 34 VAL HG22 1 1 
        2  1030 1 1 34 VAL HG23 H  -6.847  -5.939  -8.110 1.00 . A A . 34 VAL HG23 1 1 
        2  1031 1 1 34 VAL N    N  -5.996  -7.207  -6.255 1.00 . A A . 34 VAL N    1 1 
        2  1032 1 1 34 VAL O    O  -4.020  -5.209  -4.217 1.00 . A A . 34 VAL O    1 1 
        2  1033 1 1 35 TYR C    C  -5.536  -7.453  -1.594 1.00 . A A . 35 TYR C    1 1 
        2  1034 1 1 35 TYR CA   C  -5.705  -6.059  -2.188 1.00 . A A . 35 TYR CA   1 1 
        2  1035 1 1 35 TYR CB   C  -6.830  -5.309  -1.474 1.00 . A A . 35 TYR CB   1 1 
        2  1036 1 1 35 TYR CD1  C  -6.285  -3.069  -2.495 1.00 . A A . 35 TYR CD1  1 1 
        2  1037 1 1 35 TYR CD2  C  -8.558  -3.788  -2.496 1.00 . A A . 35 TYR CD2  1 1 
        2  1038 1 1 35 TYR CE1  C  -6.651  -1.897  -3.131 1.00 . A A . 35 TYR CE1  1 1 
        2  1039 1 1 35 TYR CE2  C  -8.933  -2.619  -3.131 1.00 . A A . 35 TYR CE2  1 1 
        2  1040 1 1 35 TYR CG   C  -7.232  -4.032  -2.168 1.00 . A A . 35 TYR CG   1 1 
        2  1041 1 1 35 TYR CZ   C  -7.974  -1.677  -3.446 1.00 . A A . 35 TYR CZ   1 1 
        2  1042 1 1 35 TYR H    H  -6.824  -6.530  -3.920 1.00 . A A . 35 TYR H    1 1 
        2  1043 1 1 35 TYR HA   H  -4.786  -5.509  -2.059 1.00 . A A . 35 TYR HA   1 1 
        2  1044 1 1 35 TYR HB2  H  -7.701  -5.946  -1.417 1.00 . A A . 35 TYR HB2  1 1 
        2  1045 1 1 35 TYR HB3  H  -6.508  -5.056  -0.474 1.00 . A A . 35 TYR HB3  1 1 
        2  1046 1 1 35 TYR HD1  H  -5.247  -3.247  -2.246 1.00 . A A . 35 TYR HD1  1 1 
        2  1047 1 1 35 TYR HD2  H  -9.303  -4.528  -2.248 1.00 . A A . 35 TYR HD2  1 1 
        2  1048 1 1 35 TYR HE1  H  -5.901  -1.161  -3.377 1.00 . A A . 35 TYR HE1  1 1 
        2  1049 1 1 35 TYR HE2  H  -9.969  -2.446  -3.378 1.00 . A A . 35 TYR HE2  1 1 
        2  1050 1 1 35 TYR HH   H  -8.142   0.238  -3.513 1.00 . A A . 35 TYR HH   1 1 
        2  1051 1 1 35 TYR N    N  -5.978  -6.140  -3.617 1.00 . A A . 35 TYR N    1 1 
        2  1052 1 1 35 TYR O    O  -6.061  -7.753  -0.521 1.00 . A A . 35 TYR O    1 1 
        2  1053 1 1 35 TYR OH   O  -8.343  -0.511  -4.079 1.00 . A A . 35 TYR OH   1 1 
        2  1054 1 1 36 CYS C    C  -5.874 -10.375  -1.517 1.00 . A A . 36 CYS C    1 1 
        2  1055 1 1 36 CYS CA   C  -4.564  -9.674  -1.861 1.00 . A A . 36 CYS CA   1 1 
        2  1056 1 1 36 CYS CB   C  -3.632  -9.682  -0.649 1.00 . A A . 36 CYS CB   1 1 
        2  1057 1 1 36 CYS H    H  -4.420  -8.005  -3.157 1.00 . A A . 36 CYS H    1 1 
        2  1058 1 1 36 CYS HA   H  -4.089 -10.205  -2.671 1.00 . A A . 36 CYS HA   1 1 
        2  1059 1 1 36 CYS HB2  H  -3.677  -8.720  -0.162 1.00 . A A . 36 CYS HB2  1 1 
        2  1060 1 1 36 CYS HB3  H  -3.957 -10.446   0.043 1.00 . A A . 36 CYS HB3  1 1 
        2  1061 1 1 36 CYS N    N  -4.806  -8.304  -2.307 1.00 . A A . 36 CYS N    1 1 
        2  1062 1 1 36 CYS O    O  -6.413 -10.207  -0.423 1.00 . A A . 36 CYS O    1 1 
        2  1063 1 1 36 CYS SG   S  -1.888 -10.012  -1.059 1.00 . A A . 36 CYS SG   1 1 
        2  1064 1 1 37 GLU C    C  -7.815 -12.957  -3.334 1.00 . A A . 37 GLU C    1 1 
        2  1065 1 1 37 GLU CA   C  -7.625 -11.891  -2.258 1.00 . A A . 37 GLU CA   1 1 
        2  1066 1 1 37 GLU CB   C  -8.811 -10.925  -2.267 1.00 . A A . 37 GLU CB   1 1 
        2  1067 1 1 37 GLU CD   C  -9.323  -8.629  -3.190 1.00 . A A . 37 GLU CD   1 1 
        2  1068 1 1 37 GLU CG   C  -8.864 -10.041  -3.503 1.00 . A A . 37 GLU CG   1 1 
        2  1069 1 1 37 GLU H    H  -5.902 -11.256  -3.310 1.00 . A A . 37 GLU H    1 1 
        2  1070 1 1 37 GLU HA   H  -7.573 -12.374  -1.293 1.00 . A A . 37 GLU HA   1 1 
        2  1071 1 1 37 GLU HB2  H  -9.726 -11.496  -2.220 1.00 . A A . 37 GLU HB2  1 1 
        2  1072 1 1 37 GLU HB3  H  -8.748 -10.288  -1.397 1.00 . A A . 37 GLU HB3  1 1 
        2  1073 1 1 37 GLU HG2  H  -7.877  -9.992  -3.939 1.00 . A A . 37 GLU HG2  1 1 
        2  1074 1 1 37 GLU HG3  H  -9.550 -10.477  -4.214 1.00 . A A . 37 GLU HG3  1 1 
        2  1075 1 1 37 GLU N    N  -6.380 -11.163  -2.460 1.00 . A A . 37 GLU N    1 1 
        2  1076 1 1 37 GLU O    O  -8.280 -14.061  -3.051 1.00 . A A . 37 GLU O    1 1 
        2  1077 1 1 37 GLU OE1  O  -8.852  -8.061  -2.183 1.00 . A A . 37 GLU OE1  1 1 
        2  1078 1 1 37 GLU OE2  O -10.154  -8.092  -3.951 1.00 . A A . 37 GLU OE2  1 1 
        2  1079 1 1 38 ILE C    C  -6.329 -14.388  -5.856 1.00 . A A . 38 ILE C    1 1 
        2  1080 1 1 38 ILE CA   C  -7.589 -13.545  -5.684 1.00 . A A . 38 ILE CA   1 1 
        2  1081 1 1 38 ILE CB   C  -7.877 -12.797  -7.001 1.00 . A A . 38 ILE CB   1 1 
        2  1082 1 1 38 ILE CD1  C -10.235 -12.465  -6.105 1.00 . A A . 38 ILE CD1  1 1 
        2  1083 1 1 38 ILE CG1  C  -9.056 -11.839  -6.819 1.00 . A A . 38 ILE CG1  1 1 
        2  1084 1 1 38 ILE CG2  C  -8.159 -13.784  -8.124 1.00 . A A . 38 ILE CG2  1 1 
        2  1085 1 1 38 ILE H    H  -7.094 -11.722  -4.731 1.00 . A A . 38 ILE H    1 1 
        2  1086 1 1 38 ILE HA   H  -8.427 -14.196  -5.477 1.00 . A A . 38 ILE HA   1 1 
        2  1087 1 1 38 ILE HB   H  -6.998 -12.227  -7.266 1.00 . A A . 38 ILE HB   1 1 
        2  1088 1 1 38 ILE HD11 H -10.267 -13.522  -6.325 1.00 . A A . 38 ILE HD11 1 1 
        2  1089 1 1 38 ILE HD12 H -11.149 -11.999  -6.440 1.00 . A A . 38 ILE HD12 1 1 
        2  1090 1 1 38 ILE HD13 H -10.125 -12.321  -5.039 1.00 . A A . 38 ILE HD13 1 1 
        2  1091 1 1 38 ILE HG12 H  -8.734 -10.985  -6.242 1.00 . A A . 38 ILE HG12 1 1 
        2  1092 1 1 38 ILE HG13 H  -9.394 -11.506  -7.789 1.00 . A A . 38 ILE HG13 1 1 
        2  1093 1 1 38 ILE HG21 H  -8.606 -14.677  -7.714 1.00 . A A . 38 ILE HG21 1 1 
        2  1094 1 1 38 ILE HG22 H  -7.235 -14.040  -8.620 1.00 . A A . 38 ILE HG22 1 1 
        2  1095 1 1 38 ILE HG23 H  -8.837 -13.336  -8.836 1.00 . A A . 38 ILE HG23 1 1 
        2  1096 1 1 38 ILE N    N  -7.455 -12.618  -4.567 1.00 . A A . 38 ILE N    1 1 
        2  1097 1 1 38 ILE O    O  -6.078 -15.311  -5.080 1.00 . A A . 38 ILE O    1 1 
        2  1098 2 2  1 .   C1   C   5.653  -5.913   3.978 1.00 . B A . 39 FUC C1   1 1 
        2  1099 2 2  1 .   C2   C   6.200  -6.779   5.109 1.00 . B A . 39 FUC C2   1 1 
        2  1100 2 2  1 .   C3   C   5.362  -8.045   5.245 1.00 . B A . 39 FUC C3   1 1 
        2  1101 2 2  1 .   C4   C   5.293  -8.763   3.901 1.00 . B A . 39 FUC C4   1 1 
        2  1102 2 2  1 .   C5   C   4.788  -7.805   2.826 1.00 . B A . 39 FUC C5   1 1 
        2  1103 2 2  1 .   C6   C   4.765  -8.434   1.446 1.00 . B A . 39 FUC C6   1 1 
        2  1104 2 2  1 .   H1   H   6.261  -5.000   3.877 1.00 . B A . 39 FUC H1   1 1 
        2  1105 2 2  1 .   H2   H   7.234  -7.062   4.868 1.00 . B A . 39 FUC H2   1 1 
        2  1106 2 2  1 .   H3   H   4.344  -7.765   5.550 1.00 . B A . 39 FUC H3   1 1 
        2  1107 2 2  1 .   H4   H   4.591  -9.603   3.988 1.00 . B A . 39 FUC H4   1 1 
        2  1108 2 2  1 .   H5   H   3.778  -7.464   3.089 1.00 . B A . 39 FUC H5   1 1 
        2  1109 2 2  1 .   H61  H   4.417  -7.701   0.706 1.00 . B A . 39 FUC H61  1 1 
        2  1110 2 2  1 .   H62  H   4.083  -9.298   1.443 1.00 . B A . 39 FUC H62  1 1 
        2  1111 2 2  1 .   H63  H   5.772  -8.770   1.170 1.00 . B A . 39 FUC H63  1 1 
        2  1112 2 2  1 .   HO2  H   6.702  -5.258   6.237 1.00 . B A . 39 FUC HO2  1 1 
        2  1113 2 2  1 .   HO3  H   5.406  -9.693   6.303 1.00 . B A . 39 FUC HO3  1 1 
        2  1114 2 2  1 .   HO4  H   6.527  -9.734   2.727 1.00 . B A . 39 FUC HO4  1 1 
        2  1115 2 2  1 .   O2   O   6.168  -6.050   6.327 1.00 . B A . 39 FUC O2   1 1 
        2  1116 2 2  1 .   O3   O   5.942  -8.900   6.218 1.00 . B A . 39 FUC O3   1 1 
        2  1117 2 2  1 .   O4   O   6.582  -9.243   3.550 1.00 . B A . 39 FUC O4   1 1 
        2  1118 2 2  1 .   O5   O   5.643  -6.650   2.753 1.00 . B A . 39 FUC O5   1 1 
        3  1119 1 1  1 ASP C    C   1.220  12.695   5.541 1.00 . A A .  1 ASP C    1 1 
        3  1120 1 1  1 ASP CA   C   1.681  13.921   4.759 1.00 . A A .  1 ASP CA   1 1 
        3  1121 1 1  1 ASP CB   C   3.193  13.856   4.533 1.00 . A A .  1 ASP CB   1 1 
        3  1122 1 1  1 ASP CG   C   3.975  13.942   5.830 1.00 . A A .  1 ASP CG   1 1 
        3  1123 1 1  1 ASP H1   H   1.988  15.869   5.532 1.00 . A A .  1 ASP H1   1 1 
        3  1124 1 1  1 ASP HA   H   1.184  13.930   3.800 1.00 . A A .  1 ASP HA   1 1 
        3  1125 1 1  1 ASP HB2  H   3.440  12.925   4.047 1.00 . A A .  1 ASP HB2  1 1 
        3  1126 1 1  1 ASP HB3  H   3.490  14.677   3.899 1.00 . A A .  1 ASP HB3  1 1 
        3  1127 1 1  1 ASP N    N   1.326  15.149   5.460 1.00 . A A .  1 ASP N    1 1 
        3  1128 1 1  1 ASP O    O   1.960  12.157   6.364 1.00 . A A .  1 ASP O    1 1 
        3  1129 1 1  1 ASP OD1  O   3.560  14.707   6.724 1.00 . A A .  1 ASP OD1  1 1 
        3  1130 1 1  1 ASP OD2  O   5.003  13.243   5.949 1.00 . A A .  1 ASP OD2  1 1 
        3  1131 1 1  2 VAL C    C  -0.415   9.838   5.106 1.00 . A A .  2 VAL C    1 1 
        3  1132 1 1  2 VAL CA   C  -0.566  11.095   5.956 1.00 . A A .  2 VAL CA   1 1 
        3  1133 1 1  2 VAL CB   C  -2.053  11.298   6.293 1.00 . A A .  2 VAL CB   1 1 
        3  1134 1 1  2 VAL CG1  C  -2.207  12.237   7.479 1.00 . A A .  2 VAL CG1  1 1 
        3  1135 1 1  2 VAL CG2  C  -2.808  11.824   5.082 1.00 . A A .  2 VAL CG2  1 1 
        3  1136 1 1  2 VAL H    H  -0.549  12.729   4.610 1.00 . A A .  2 VAL H    1 1 
        3  1137 1 1  2 VAL HA   H  -0.026  10.959   6.880 1.00 . A A .  2 VAL HA   1 1 
        3  1138 1 1  2 VAL HB   H  -2.473  10.341   6.564 1.00 . A A .  2 VAL HB   1 1 
        3  1139 1 1  2 VAL HG11 H  -1.789  11.774   8.361 1.00 . A A .  2 VAL HG11 1 1 
        3  1140 1 1  2 VAL HG12 H  -3.254  12.443   7.642 1.00 . A A .  2 VAL HG12 1 1 
        3  1141 1 1  2 VAL HG13 H  -1.686  13.160   7.276 1.00 . A A .  2 VAL HG13 1 1 
        3  1142 1 1  2 VAL HG21 H  -3.783  11.360   5.036 1.00 . A A .  2 VAL HG21 1 1 
        3  1143 1 1  2 VAL HG22 H  -2.257  11.590   4.184 1.00 . A A .  2 VAL HG22 1 1 
        3  1144 1 1  2 VAL HG23 H  -2.923  12.894   5.167 1.00 . A A .  2 VAL HG23 1 1 
        3  1145 1 1  2 VAL N    N  -0.006  12.258   5.276 1.00 . A A .  2 VAL N    1 1 
        3  1146 1 1  2 VAL O    O  -0.558   9.881   3.884 1.00 . A A .  2 VAL O    1 1 
        3  1147 1 1  3 ASN C    C  -1.249   6.638   5.088 1.00 . A A .  3 ASN C    1 1 
        3  1148 1 1  3 ASN CA   C   0.044   7.448   5.066 1.00 . A A .  3 ASN CA   1 1 
        3  1149 1 1  3 ASN CB   C   1.178   6.642   5.703 1.00 . A A .  3 ASN CB   1 1 
        3  1150 1 1  3 ASN CG   C   2.515   6.896   5.034 1.00 . A A .  3 ASN CG   1 1 
        3  1151 1 1  3 ASN H    H  -0.023   8.747   6.735 1.00 . A A .  3 ASN H    1 1 
        3  1152 1 1  3 ASN HA   H   0.302   7.665   4.040 1.00 . A A .  3 ASN HA   1 1 
        3  1153 1 1  3 ASN HB2  H   1.261   6.911   6.745 1.00 . A A .  3 ASN HB2  1 1 
        3  1154 1 1  3 ASN HB3  H   0.951   5.589   5.624 1.00 . A A .  3 ASN HB3  1 1 
        3  1155 1 1  3 ASN HD21 H   3.472   6.429   6.712 1.00 . A A .  3 ASN HD21 1 1 
        3  1156 1 1  3 ASN HD22 H   4.472   6.870   5.376 1.00 . A A .  3 ASN HD22 1 1 
        3  1157 1 1  3 ASN N    N  -0.125   8.718   5.761 1.00 . A A .  3 ASN N    1 1 
        3  1158 1 1  3 ASN ND2  N   3.596   6.713   5.783 1.00 . A A .  3 ASN ND2  1 1 
        3  1159 1 1  3 ASN O    O  -2.157   6.922   5.867 1.00 . A A .  3 ASN O    1 1 
        3  1160 1 1  3 ASN OD1  O   2.574   7.252   3.858 1.00 . A A .  3 ASN OD1  1 1 
        3  1161 1 1  4 GLU C    C  -2.284   3.467   4.892 1.00 . A A .  4 GLU C    1 1 
        3  1162 1 1  4 GLU CA   C  -2.505   4.778   4.147 1.00 . A A .  4 GLU CA   1 1 
        3  1163 1 1  4 GLU CB   C  -2.854   4.495   2.684 1.00 . A A .  4 GLU CB   1 1 
        3  1164 1 1  4 GLU CD   C  -5.273   5.204   2.517 1.00 . A A .  4 GLU CD   1 1 
        3  1165 1 1  4 GLU CG   C  -4.293   4.048   2.478 1.00 . A A .  4 GLU CG   1 1 
        3  1166 1 1  4 GLU H    H  -0.566   5.452   3.629 1.00 . A A .  4 GLU H    1 1 
        3  1167 1 1  4 GLU HA   H  -3.325   5.308   4.607 1.00 . A A .  4 GLU HA   1 1 
        3  1168 1 1  4 GLU HB2  H  -2.693   5.393   2.105 1.00 . A A .  4 GLU HB2  1 1 
        3  1169 1 1  4 GLU HB3  H  -2.202   3.717   2.313 1.00 . A A .  4 GLU HB3  1 1 
        3  1170 1 1  4 GLU HG2  H  -4.372   3.561   1.518 1.00 . A A .  4 GLU HG2  1 1 
        3  1171 1 1  4 GLU HG3  H  -4.554   3.347   3.258 1.00 . A A .  4 GLU HG3  1 1 
        3  1172 1 1  4 GLU N    N  -1.322   5.628   4.226 1.00 . A A .  4 GLU N    1 1 
        3  1173 1 1  4 GLU O    O  -2.660   2.397   4.413 1.00 . A A .  4 GLU O    1 1 
        3  1174 1 1  4 GLU OE1  O  -5.189   6.022   3.458 1.00 . A A .  4 GLU OE1  1 1 
        3  1175 1 1  4 GLU OE2  O  -6.124   5.293   1.607 1.00 . A A .  4 GLU OE2  1 1 
        3  1176 1 1  5 CYS C    C  -2.402   2.258   8.032 1.00 . A A .  5 CYS C    1 1 
        3  1177 1 1  5 CYS CA   C  -1.405   2.374   6.883 1.00 . A A .  5 CYS CA   1 1 
        3  1178 1 1  5 CYS CB   C   0.022   2.421   7.430 1.00 . A A .  5 CYS CB   1 1 
        3  1179 1 1  5 CYS H    H  -1.399   4.437   6.400 1.00 . A A .  5 CYS H    1 1 
        3  1180 1 1  5 CYS HA   H  -1.507   1.508   6.246 1.00 . A A .  5 CYS HA   1 1 
        3  1181 1 1  5 CYS HB2  H   0.587   3.156   6.876 1.00 . A A .  5 CYS HB2  1 1 
        3  1182 1 1  5 CYS HB3  H  -0.009   2.707   8.471 1.00 . A A .  5 CYS HB3  1 1 
        3  1183 1 1  5 CYS N    N  -1.673   3.555   6.071 1.00 . A A .  5 CYS N    1 1 
        3  1184 1 1  5 CYS O    O  -2.128   1.606   9.039 1.00 . A A .  5 CYS O    1 1 
        3  1185 1 1  5 CYS SG   S   0.914   0.837   7.315 1.00 . A A .  5 CYS SG   1 1 
        3  1186 1 1  6 ILE C    C  -5.771   1.982   8.448 1.00 . A A .  6 ILE C    1 1 
        3  1187 1 1  6 ILE CA   C  -4.599   2.850   8.895 1.00 . A A .  6 ILE CA   1 1 
        3  1188 1 1  6 ILE CB   C  -5.116   4.263   9.228 1.00 . A A .  6 ILE CB   1 1 
        3  1189 1 1  6 ILE CD1  C  -3.013   4.765  10.573 1.00 . A A .  6 ILE CD1  1 1 
        3  1190 1 1  6 ILE CG1  C  -3.942   5.216   9.466 1.00 . A A .  6 ILE CG1  1 1 
        3  1191 1 1  6 ILE CG2  C  -6.026   4.221  10.445 1.00 . A A .  6 ILE CG2  1 1 
        3  1192 1 1  6 ILE H    H  -3.726   3.390   7.047 1.00 . A A .  6 ILE H    1 1 
        3  1193 1 1  6 ILE HA   H  -4.170   2.425   9.790 1.00 . A A .  6 ILE HA   1 1 
        3  1194 1 1  6 ILE HB   H  -5.694   4.616   8.388 1.00 . A A .  6 ILE HB   1 1 
        3  1195 1 1  6 ILE HD11 H  -2.991   5.514  11.351 1.00 . A A .  6 ILE HD11 1 1 
        3  1196 1 1  6 ILE HD12 H  -2.018   4.631  10.175 1.00 . A A .  6 ILE HD12 1 1 
        3  1197 1 1  6 ILE HD13 H  -3.366   3.830  10.981 1.00 . A A .  6 ILE HD13 1 1 
        3  1198 1 1  6 ILE HG12 H  -3.363   5.296   8.560 1.00 . A A .  6 ILE HG12 1 1 
        3  1199 1 1  6 ILE HG13 H  -4.327   6.190   9.730 1.00 . A A .  6 ILE HG13 1 1 
        3  1200 1 1  6 ILE HG21 H  -7.055   4.148  10.124 1.00 . A A .  6 ILE HG21 1 1 
        3  1201 1 1  6 ILE HG22 H  -5.893   5.122  11.026 1.00 . A A .  6 ILE HG22 1 1 
        3  1202 1 1  6 ILE HG23 H  -5.778   3.362  11.052 1.00 . A A .  6 ILE HG23 1 1 
        3  1203 1 1  6 ILE N    N  -3.561   2.888   7.873 1.00 . A A .  6 ILE N    1 1 
        3  1204 1 1  6 ILE O    O  -6.478   1.402   9.270 1.00 . A A .  6 ILE O    1 1 
        3  1205 1 1  7 SER C    C  -6.573   0.371   5.316 1.00 . A A .  7 SER C    1 1 
        3  1206 1 1  7 SER CA   C  -7.048   1.102   6.569 1.00 . A A .  7 SER CA   1 1 
        3  1207 1 1  7 SER CB   C  -8.247   1.993   6.236 1.00 . A A .  7 SER CB   1 1 
        3  1208 1 1  7 SER H    H  -5.366   2.385   6.532 1.00 . A A .  7 SER H    1 1 
        3  1209 1 1  7 SER HA   H  -7.345   0.373   7.308 1.00 . A A .  7 SER HA   1 1 
        3  1210 1 1  7 SER HB2  H  -8.457   2.639   7.075 1.00 . A A .  7 SER HB2  1 1 
        3  1211 1 1  7 SER HB3  H  -8.017   2.593   5.368 1.00 . A A .  7 SER HB3  1 1 
        3  1212 1 1  7 SER HG   H  -9.614   1.281   5.026 1.00 . A A .  7 SER HG   1 1 
        3  1213 1 1  7 SER N    N  -5.967   1.900   7.134 1.00 . A A .  7 SER N    1 1 
        3  1214 1 1  7 SER O    O  -7.148   0.519   4.239 1.00 . A A .  7 SER O    1 1 
        3  1215 1 1  7 SER OG   O  -9.399   1.214   5.960 1.00 . A A .  7 SER OG   1 1 
        3  1216 1 1  8 ASN C    C  -6.011  -2.000   3.643 1.00 . A A .  8 ASN C    1 1 
        3  1217 1 1  8 ASN CA   C  -4.943  -1.169   4.357 1.00 . A A .  8 ASN CA   1 1 
        3  1218 1 1  8 ASN CB   C  -3.826  -2.085   4.857 1.00 . A A .  8 ASN CB   1 1 
        3  1219 1 1  8 ASN CG   C  -4.298  -3.031   5.944 1.00 . A A .  8 ASN CG   1 1 
        3  1220 1 1  8 ASN H    H  -5.094  -0.486   6.354 1.00 . A A .  8 ASN H    1 1 
        3  1221 1 1  8 ASN HA   H  -4.525  -0.462   3.659 1.00 . A A .  8 ASN HA   1 1 
        3  1222 1 1  8 ASN HB2  H  -3.453  -2.673   4.033 1.00 . A A .  8 ASN HB2  1 1 
        3  1223 1 1  8 ASN HB3  H  -3.024  -1.480   5.256 1.00 . A A .  8 ASN HB3  1 1 
        3  1224 1 1  8 ASN HD21 H  -3.709  -1.752   7.349 1.00 . A A .  8 ASN HD21 1 1 
        3  1225 1 1  8 ASN HD22 H  -4.421  -3.219   7.921 1.00 . A A .  8 ASN HD22 1 1 
        3  1226 1 1  8 ASN N    N  -5.511  -0.415   5.469 1.00 . A A .  8 ASN N    1 1 
        3  1227 1 1  8 ASN ND2  N  -4.125  -2.626   7.198 1.00 . A A .  8 ASN ND2  1 1 
        3  1228 1 1  8 ASN O    O  -6.471  -3.014   4.169 1.00 . A A .  8 ASN O    1 1 
        3  1229 1 1  8 ASN OD1  O  -4.812  -4.113   5.662 1.00 . A A .  8 ASN OD1  1 1 
        3  1230 1 1  9 PRO C    C  -7.093  -3.787   1.494 1.00 . A A .  9 PRO C    1 1 
        3  1231 1 1  9 PRO CA   C  -7.426  -2.306   1.644 1.00 . A A .  9 PRO CA   1 1 
        3  1232 1 1  9 PRO CB   C  -7.385  -1.605   0.284 1.00 . A A .  9 PRO CB   1 1 
        3  1233 1 1  9 PRO CD   C  -5.916  -0.393   1.717 1.00 . A A .  9 PRO CD   1 1 
        3  1234 1 1  9 PRO CG   C  -6.891  -0.234   0.584 1.00 . A A .  9 PRO CG   1 1 
        3  1235 1 1  9 PRO HA   H  -8.411  -2.200   2.078 1.00 . A A .  9 PRO HA   1 1 
        3  1236 1 1  9 PRO HB2  H  -6.711  -2.134  -0.376 1.00 . A A .  9 PRO HB2  1 1 
        3  1237 1 1  9 PRO HB3  H  -8.374  -1.581  -0.146 1.00 . A A .  9 PRO HB3  1 1 
        3  1238 1 1  9 PRO HD2  H  -4.919  -0.560   1.337 1.00 . A A .  9 PRO HD2  1 1 
        3  1239 1 1  9 PRO HD3  H  -5.937   0.475   2.359 1.00 . A A .  9 PRO HD3  1 1 
        3  1240 1 1  9 PRO HG2  H  -6.397   0.178  -0.283 1.00 . A A .  9 PRO HG2  1 1 
        3  1241 1 1  9 PRO HG3  H  -7.714   0.397   0.885 1.00 . A A .  9 PRO HG3  1 1 
        3  1242 1 1  9 PRO N    N  -6.415  -1.586   2.428 1.00 . A A .  9 PRO N    1 1 
        3  1243 1 1  9 PRO O    O  -7.978  -4.617   1.291 1.00 . A A .  9 PRO O    1 1 
        3  1244 1 1 10 CYS C    C  -6.006  -6.366   2.547 1.00 . A A . 10 CYS C    1 1 
        3  1245 1 1 10 CYS CA   C  -5.350  -5.490   1.484 1.00 . A A . 10 CYS CA   1 1 
        3  1246 1 1 10 CYS CB   C  -3.822  -5.571   1.615 1.00 . A A . 10 CYS CB   1 1 
        3  1247 1 1 10 CYS H    H  -5.152  -3.405   1.768 1.00 . A A . 10 CYS H    1 1 
        3  1248 1 1 10 CYS HA   H  -5.637  -5.852   0.510 1.00 . A A . 10 CYS HA   1 1 
        3  1249 1 1 10 CYS HB2  H  -3.559  -5.616   2.662 1.00 . A A . 10 CYS HB2  1 1 
        3  1250 1 1 10 CYS HB3  H  -3.479  -6.470   1.129 1.00 . A A . 10 CYS HB3  1 1 
        3  1251 1 1 10 CYS N    N  -5.807  -4.110   1.602 1.00 . A A . 10 CYS N    1 1 
        3  1252 1 1 10 CYS O    O  -5.927  -6.071   3.740 1.00 . A A . 10 CYS O    1 1 
        3  1253 1 1 10 CYS SG   S  -2.916  -4.166   0.880 1.00 . A A . 10 CYS SG   1 1 
        3  1254 1 1 11 GLN C    C  -6.417  -9.532   3.368 1.00 . A A . 11 GLN C    1 1 
        3  1255 1 1 11 GLN CA   C  -7.318  -8.355   3.037 1.00 . A A . 11 GLN CA   1 1 
        3  1256 1 1 11 GLN CB   C  -8.643  -8.847   2.452 1.00 . A A . 11 GLN CB   1 1 
        3  1257 1 1 11 GLN CD   C -10.201  -6.918   2.932 1.00 . A A . 11 GLN CD   1 1 
        3  1258 1 1 11 GLN CG   C  -9.499  -7.736   1.867 1.00 . A A . 11 GLN CG   1 1 
        3  1259 1 1 11 GLN H    H  -6.682  -7.629   1.150 1.00 . A A . 11 GLN H    1 1 
        3  1260 1 1 11 GLN HA   H  -7.509  -7.813   3.946 1.00 . A A . 11 GLN HA   1 1 
        3  1261 1 1 11 GLN HB2  H  -8.436  -9.562   1.670 1.00 . A A . 11 GLN HB2  1 1 
        3  1262 1 1 11 GLN HB3  H  -9.209  -9.335   3.232 1.00 . A A . 11 GLN HB3  1 1 
        3  1263 1 1 11 GLN HE21 H  -9.614  -5.231   2.059 1.00 . A A . 11 GLN HE21 1 1 
        3  1264 1 1 11 GLN HE22 H -10.561  -5.044   3.491 1.00 . A A . 11 GLN HE22 1 1 
        3  1265 1 1 11 GLN HG2  H  -8.867  -7.079   1.288 1.00 . A A . 11 GLN HG2  1 1 
        3  1266 1 1 11 GLN HG3  H -10.246  -8.176   1.221 1.00 . A A . 11 GLN HG3  1 1 
        3  1267 1 1 11 GLN N    N  -6.653  -7.442   2.111 1.00 . A A . 11 GLN N    1 1 
        3  1268 1 1 11 GLN NE2  N -10.117  -5.597   2.816 1.00 . A A . 11 GLN NE2  1 1 
        3  1269 1 1 11 GLN O    O  -6.857 -10.681   3.422 1.00 . A A . 11 GLN O    1 1 
        3  1270 1 1 11 GLN OE1  O -10.810  -7.465   3.851 1.00 . A A . 11 GLN OE1  1 1 
        3  1271 1 1 12 ASN C    C  -3.065  -9.611   4.794 1.00 . A A . 12 ASN C    1 1 
        3  1272 1 1 12 ASN CA   C  -4.157 -10.228   3.926 1.00 . A A . 12 ASN CA   1 1 
        3  1273 1 1 12 ASN CB   C  -3.560 -10.814   2.644 1.00 . A A . 12 ASN CB   1 1 
        3  1274 1 1 12 ASN CG   C  -4.327 -12.025   2.152 1.00 . A A . 12 ASN CG   1 1 
        3  1275 1 1 12 ASN H    H  -4.881  -8.285   3.537 1.00 . A A . 12 ASN H    1 1 
        3  1276 1 1 12 ASN HA   H  -4.647 -11.013   4.481 1.00 . A A . 12 ASN HA   1 1 
        3  1277 1 1 12 ASN HB2  H  -3.580 -10.062   1.871 1.00 . A A . 12 ASN HB2  1 1 
        3  1278 1 1 12 ASN HB3  H  -2.541 -11.105   2.828 1.00 . A A . 12 ASN HB3  1 1 
        3  1279 1 1 12 ASN HD21 H  -5.399 -10.881   0.929 1.00 . A A . 12 ASN HD21 1 1 
        3  1280 1 1 12 ASN HD22 H  -5.770 -12.568   0.895 1.00 . A A . 12 ASN HD22 1 1 
        3  1281 1 1 12 ASN N    N  -5.153  -9.223   3.591 1.00 . A A . 12 ASN N    1 1 
        3  1282 1 1 12 ASN ND2  N  -5.259 -11.802   1.232 1.00 . A A . 12 ASN ND2  1 1 
        3  1283 1 1 12 ASN O    O  -3.229  -8.510   5.319 1.00 . A A . 12 ASN O    1 1 
        3  1284 1 1 12 ASN OD1  O  -4.084 -13.149   2.591 1.00 . A A . 12 ASN OD1  1 1 
        3  1285 1 1 13 ASP C    C   0.121  -8.993   4.860 1.00 . A A . 13 ASP C    1 1 
        3  1286 1 1 13 ASP CA   C  -0.831  -9.811   5.731 1.00 . A A . 13 ASP CA   1 1 
        3  1287 1 1 13 ASP CB   C  -0.077 -10.971   6.384 1.00 . A A . 13 ASP CB   1 1 
        3  1288 1 1 13 ASP CG   C   0.457 -11.959   5.366 1.00 . A A . 13 ASP CG   1 1 
        3  1289 1 1 13 ASP H    H  -1.861 -11.180   4.491 1.00 . A A . 13 ASP H    1 1 
        3  1290 1 1 13 ASP HA   H  -1.234  -9.172   6.503 1.00 . A A . 13 ASP HA   1 1 
        3  1291 1 1 13 ASP HB2  H   0.754 -10.579   6.950 1.00 . A A . 13 ASP HB2  1 1 
        3  1292 1 1 13 ASP HB3  H  -0.745 -11.496   7.051 1.00 . A A . 13 ASP HB3  1 1 
        3  1293 1 1 13 ASP N    N  -1.945 -10.314   4.936 1.00 . A A . 13 ASP N    1 1 
        3  1294 1 1 13 ASP O    O   1.341  -9.104   4.981 1.00 . A A . 13 ASP O    1 1 
        3  1295 1 1 13 ASP OD1  O  -0.334 -12.783   4.864 1.00 . A A . 13 ASP OD1  1 1 
        3  1296 1 1 13 ASP OD2  O   1.671 -11.908   5.070 1.00 . A A . 13 ASP OD2  1 1 
        3  1297 1 1 14 ALA C    C   0.921  -6.142   3.801 1.00 . A A . 14 ALA C    1 1 
        3  1298 1 1 14 ALA CA   C   0.335  -7.347   3.078 1.00 . A A . 14 ALA CA   1 1 
        3  1299 1 1 14 ALA CB   C  -0.538  -6.899   1.920 1.00 . A A . 14 ALA CB   1 1 
        3  1300 1 1 14 ALA H    H  -1.424  -8.133   3.919 1.00 . A A . 14 ALA H    1 1 
        3  1301 1 1 14 ALA HA   H   1.140  -7.947   2.679 1.00 . A A . 14 ALA HA   1 1 
        3  1302 1 1 14 ALA HB1  H  -1.570  -6.868   2.242 1.00 . A A . 14 ALA HB1  1 1 
        3  1303 1 1 14 ALA HB2  H  -0.438  -7.597   1.103 1.00 . A A . 14 ALA HB2  1 1 
        3  1304 1 1 14 ALA HB3  H  -0.233  -5.917   1.598 1.00 . A A . 14 ALA HB3  1 1 
        3  1305 1 1 14 ALA N    N  -0.448  -8.176   3.975 1.00 . A A . 14 ALA N    1 1 
        3  1306 1 1 14 ALA O    O   0.774  -5.996   5.015 1.00 . A A . 14 ALA O    1 1 
        3  1307 1 1 15 THR C    C   1.604  -2.828   2.953 1.00 . A A . 15 THR C    1 1 
        3  1308 1 1 15 THR CA   C   2.200  -4.080   3.594 1.00 . A A . 15 THR CA   1 1 
        3  1309 1 1 15 THR CB   C   3.715  -4.124   3.383 1.00 . A A . 15 THR CB   1 1 
        3  1310 1 1 15 THR CG2  C   4.428  -2.846   3.771 1.00 . A A . 15 THR CG2  1 1 
        3  1311 1 1 15 THR H    H   1.665  -5.455   2.080 1.00 . A A . 15 THR H    1 1 
        3  1312 1 1 15 THR HA   H   1.994  -4.059   4.654 1.00 . A A . 15 THR HA   1 1 
        3  1313 1 1 15 THR HB   H   3.916  -4.309   2.337 1.00 . A A . 15 THR HB   1 1 
        3  1314 1 1 15 THR HG21 H   5.450  -2.884   3.425 1.00 . A A . 15 THR HG21 1 1 
        3  1315 1 1 15 THR HG22 H   4.416  -2.740   4.847 1.00 . A A . 15 THR HG22 1 1 
        3  1316 1 1 15 THR HG23 H   3.928  -2.003   3.321 1.00 . A A . 15 THR HG23 1 1 
        3  1317 1 1 15 THR N    N   1.586  -5.280   3.041 1.00 . A A . 15 THR N    1 1 
        3  1318 1 1 15 THR O    O   1.105  -2.876   1.828 1.00 . A A . 15 THR O    1 1 
        3  1319 1 1 15 THR OG1  O   4.292  -5.173   4.138 1.00 . A A . 15 THR OG1  1 1 
        3  1320 1 1 16 CYS C    C   2.166   0.333   2.411 1.00 . A A . 16 CYS C    1 1 
        3  1321 1 1 16 CYS CA   C   1.109  -0.457   3.176 1.00 . A A . 16 CYS CA   1 1 
        3  1322 1 1 16 CYS CB   C   0.569   0.384   4.334 1.00 . A A . 16 CYS CB   1 1 
        3  1323 1 1 16 CYS H    H   2.056  -1.740   4.569 1.00 . A A . 16 CYS H    1 1 
        3  1324 1 1 16 CYS HA   H   0.296  -0.691   2.505 1.00 . A A . 16 CYS HA   1 1 
        3  1325 1 1 16 CYS HB2  H   0.089   1.266   3.936 1.00 . A A . 16 CYS HB2  1 1 
        3  1326 1 1 16 CYS HB3  H  -0.158  -0.198   4.881 1.00 . A A . 16 CYS HB3  1 1 
        3  1327 1 1 16 CYS N    N   1.652  -1.714   3.676 1.00 . A A . 16 CYS N    1 1 
        3  1328 1 1 16 CYS O    O   3.280   0.532   2.896 1.00 . A A . 16 CYS O    1 1 
        3  1329 1 1 16 CYS SG   S   1.844   0.933   5.513 1.00 . A A . 16 CYS SG   1 1 
        3  1330 1 1 17 LEU C    C   1.971   2.644  -0.386 1.00 . A A . 17 LEU C    1 1 
        3  1331 1 1 17 LEU CA   C   2.720   1.559   0.382 1.00 . A A . 17 LEU CA   1 1 
        3  1332 1 1 17 LEU CB   C   3.459   0.640  -0.594 1.00 . A A . 17 LEU CB   1 1 
        3  1333 1 1 17 LEU CD1  C   5.900   0.425  -0.062 1.00 . A A . 17 LEU CD1  1 1 
        3  1334 1 1 17 LEU CD2  C   5.165   0.785  -2.426 1.00 . A A . 17 LEU CD2  1 1 
        3  1335 1 1 17 LEU CG   C   4.873   1.092  -0.964 1.00 . A A . 17 LEU CG   1 1 
        3  1336 1 1 17 LEU H    H   0.903   0.597   0.881 1.00 . A A . 17 LEU H    1 1 
        3  1337 1 1 17 LEU HA   H   3.440   2.030   1.034 1.00 . A A . 17 LEU HA   1 1 
        3  1338 1 1 17 LEU HB2  H   3.522  -0.343  -0.150 1.00 . A A . 17 LEU HB2  1 1 
        3  1339 1 1 17 LEU HB3  H   2.878   0.570  -1.500 1.00 . A A . 17 LEU HB3  1 1 
        3  1340 1 1 17 LEU HD11 H   6.815   0.269  -0.613 1.00 . A A . 17 LEU HD11 1 1 
        3  1341 1 1 17 LEU HD12 H   5.517  -0.526   0.277 1.00 . A A . 17 LEU HD12 1 1 
        3  1342 1 1 17 LEU HD13 H   6.097   1.060   0.790 1.00 . A A . 17 LEU HD13 1 1 
        3  1343 1 1 17 LEU HD21 H   4.556  -0.047  -2.747 1.00 . A A . 17 LEU HD21 1 1 
        3  1344 1 1 17 LEU HD22 H   6.209   0.533  -2.539 1.00 . A A . 17 LEU HD22 1 1 
        3  1345 1 1 17 LEU HD23 H   4.936   1.652  -3.028 1.00 . A A . 17 LEU HD23 1 1 
        3  1346 1 1 17 LEU HG   H   4.951   2.160  -0.824 1.00 . A A . 17 LEU HG   1 1 
        3  1347 1 1 17 LEU N    N   1.806   0.786   1.213 1.00 . A A . 17 LEU N    1 1 
        3  1348 1 1 17 LEU O    O   1.826   2.568  -1.607 1.00 . A A . 17 LEU O    1 1 
        3  1349 1 1 18 ASP C    C   0.877   6.020   0.559 1.00 . A A . 18 ASP C    1 1 
        3  1350 1 1 18 ASP CA   C   0.757   4.751  -0.277 1.00 . A A . 18 ASP CA   1 1 
        3  1351 1 1 18 ASP CB   C  -0.716   4.373  -0.446 1.00 . A A . 18 ASP CB   1 1 
        3  1352 1 1 18 ASP CG   C  -1.488   5.395  -1.257 1.00 . A A . 18 ASP CG   1 1 
        3  1353 1 1 18 ASP H    H   1.640   3.656   1.306 1.00 . A A . 18 ASP H    1 1 
        3  1354 1 1 18 ASP HA   H   1.187   4.933  -1.250 1.00 . A A . 18 ASP HA   1 1 
        3  1355 1 1 18 ASP HB2  H  -0.782   3.420  -0.948 1.00 . A A . 18 ASP HB2  1 1 
        3  1356 1 1 18 ASP HB3  H  -1.175   4.294   0.529 1.00 . A A . 18 ASP HB3  1 1 
        3  1357 1 1 18 ASP N    N   1.494   3.651   0.336 1.00 . A A . 18 ASP N    1 1 
        3  1358 1 1 18 ASP O    O   0.746   5.985   1.782 1.00 . A A . 18 ASP O    1 1 
        3  1359 1 1 18 ASP OD1  O  -0.926   6.471  -1.550 1.00 . A A . 18 ASP OD1  1 1 
        3  1360 1 1 18 ASP OD2  O  -2.658   5.121  -1.599 1.00 . A A . 18 ASP OD2  1 1 
        3  1361 1 1 19 GLN C    C   0.461   9.507  -0.151 1.00 . A A . 19 GLN C    1 1 
        3  1362 1 1 19 GLN CA   C   1.258   8.425   0.570 1.00 . A A . 19 GLN CA   1 1 
        3  1363 1 1 19 GLN CB   C   2.733   8.827   0.655 1.00 . A A . 19 GLN CB   1 1 
        3  1364 1 1 19 GLN CD   C   4.285   7.609  -0.922 1.00 . A A . 19 GLN CD   1 1 
        3  1365 1 1 19 GLN CG   C   3.438   8.844  -0.690 1.00 . A A . 19 GLN CG   1 1 
        3  1366 1 1 19 GLN H    H   1.217   7.106  -1.086 1.00 . A A . 19 GLN H    1 1 
        3  1367 1 1 19 GLN HA   H   0.867   8.313   1.570 1.00 . A A . 19 GLN HA   1 1 
        3  1368 1 1 19 GLN HB2  H   2.799   9.815   1.086 1.00 . A A . 19 GLN HB2  1 1 
        3  1369 1 1 19 GLN HB3  H   3.248   8.129   1.299 1.00 . A A . 19 GLN HB3  1 1 
        3  1370 1 1 19 GLN HE21 H   5.536   8.167   0.520 1.00 . A A . 19 GLN HE21 1 1 
        3  1371 1 1 19 GLN HE22 H   5.921   6.682  -0.275 1.00 . A A . 19 GLN HE22 1 1 
        3  1372 1 1 19 GLN HG2  H   2.694   8.903  -1.471 1.00 . A A . 19 GLN HG2  1 1 
        3  1373 1 1 19 GLN HG3  H   4.076   9.715  -0.737 1.00 . A A . 19 GLN HG3  1 1 
        3  1374 1 1 19 GLN N    N   1.123   7.142  -0.110 1.00 . A A . 19 GLN N    1 1 
        3  1375 1 1 19 GLN NE2  N   5.355   7.472  -0.148 1.00 . A A . 19 GLN NE2  1 1 
        3  1376 1 1 19 GLN O    O   1.032  10.437  -0.725 1.00 . A A . 19 GLN O    1 1 
        3  1377 1 1 19 GLN OE1  O   3.981   6.786  -1.785 1.00 . A A . 19 GLN OE1  1 1 
        3  1378 1 1 20 ILE C    C  -1.356  10.554  -2.225 1.00 . A A . 20 ILE C    1 1 
        3  1379 1 1 20 ILE CA   C  -1.742  10.349  -0.763 1.00 . A A . 20 ILE CA   1 1 
        3  1380 1 1 20 ILE CB   C  -1.710  11.704  -0.031 1.00 . A A . 20 ILE CB   1 1 
        3  1381 1 1 20 ILE CD1  C  -3.476  11.008   1.663 1.00 . A A . 20 ILE CD1  1 1 
        3  1382 1 1 20 ILE CG1  C  -2.069  11.519   1.444 1.00 . A A . 20 ILE CG1  1 1 
        3  1383 1 1 20 ILE CG2  C  -2.660  12.693  -0.691 1.00 . A A . 20 ILE CG2  1 1 
        3  1384 1 1 20 ILE H    H  -1.256   8.624   0.358 1.00 . A A . 20 ILE H    1 1 
        3  1385 1 1 20 ILE HA   H  -2.750   9.962  -0.718 1.00 . A A . 20 ILE HA   1 1 
        3  1386 1 1 20 ILE HB   H  -0.710  12.098  -0.103 1.00 . A A . 20 ILE HB   1 1 
        3  1387 1 1 20 ILE HD11 H  -4.071  11.781   2.126 1.00 . A A . 20 ILE HD11 1 1 
        3  1388 1 1 20 ILE HD12 H  -3.448  10.141   2.308 1.00 . A A . 20 ILE HD12 1 1 
        3  1389 1 1 20 ILE HD13 H  -3.913  10.736   0.715 1.00 . A A . 20 ILE HD13 1 1 
        3  1390 1 1 20 ILE HG12 H  -1.387  10.809   1.888 1.00 . A A . 20 ILE HG12 1 1 
        3  1391 1 1 20 ILE HG13 H  -1.976  12.467   1.953 1.00 . A A . 20 ILE HG13 1 1 
        3  1392 1 1 20 ILE HG21 H  -2.752  13.572  -0.072 1.00 . A A . 20 ILE HG21 1 1 
        3  1393 1 1 20 ILE HG22 H  -3.631  12.235  -0.812 1.00 . A A . 20 ILE HG22 1 1 
        3  1394 1 1 20 ILE HG23 H  -2.272  12.974  -1.660 1.00 . A A . 20 ILE HG23 1 1 
        3  1395 1 1 20 ILE N    N  -0.861   9.383  -0.116 1.00 . A A . 20 ILE N    1 1 
        3  1396 1 1 20 ILE O    O  -0.611  11.479  -2.557 1.00 . A A . 20 ILE O    1 1 
        3  1397 1 1 21 GLY C    C  -1.847   8.507  -5.260 1.00 . A A . 21 GLY C    1 1 
        3  1398 1 1 21 GLY CA   C  -1.563   9.794  -4.510 1.00 . A A . 21 GLY CA   1 1 
        3  1399 1 1 21 GLY H    H  -2.453   8.973  -2.773 1.00 . A A . 21 GLY H    1 1 
        3  1400 1 1 21 GLY HA2  H  -2.162  10.585  -4.938 1.00 . A A . 21 GLY HA2  1 1 
        3  1401 1 1 21 GLY HA3  H  -0.519  10.043  -4.626 1.00 . A A . 21 GLY HA3  1 1 
        3  1402 1 1 21 GLY N    N  -1.866   9.689  -3.095 1.00 . A A . 21 GLY N    1 1 
        3  1403 1 1 21 GLY O    O  -2.900   8.362  -5.881 1.00 . A A . 21 GLY O    1 1 
        3  1404 1 1 22 GLU C    C  -1.052   5.140  -4.876 1.00 . A A . 22 GLU C    1 1 
        3  1405 1 1 22 GLU CA   C  -1.059   6.289  -5.880 1.00 . A A . 22 GLU CA   1 1 
        3  1406 1 1 22 GLU CB   C   0.060   6.095  -6.906 1.00 . A A . 22 GLU CB   1 1 
        3  1407 1 1 22 GLU CD   C  -1.188   6.610  -9.039 1.00 . A A . 22 GLU CD   1 1 
        3  1408 1 1 22 GLU CG   C  -0.429   5.567  -8.245 1.00 . A A . 22 GLU CG   1 1 
        3  1409 1 1 22 GLU H    H  -0.088   7.747  -4.689 1.00 . A A . 22 GLU H    1 1 
        3  1410 1 1 22 GLU HA   H  -2.008   6.296  -6.393 1.00 . A A . 22 GLU HA   1 1 
        3  1411 1 1 22 GLU HB2  H   0.548   7.044  -7.074 1.00 . A A . 22 GLU HB2  1 1 
        3  1412 1 1 22 GLU HB3  H   0.782   5.395  -6.509 1.00 . A A . 22 GLU HB3  1 1 
        3  1413 1 1 22 GLU HG2  H   0.424   5.245  -8.824 1.00 . A A . 22 GLU HG2  1 1 
        3  1414 1 1 22 GLU HG3  H  -1.081   4.725  -8.068 1.00 . A A . 22 GLU HG3  1 1 
        3  1415 1 1 22 GLU N    N  -0.905   7.571  -5.202 1.00 . A A . 22 GLU N    1 1 
        3  1416 1 1 22 GLU O    O  -0.093   4.965  -4.124 1.00 . A A . 22 GLU O    1 1 
        3  1417 1 1 22 GLU OE1  O  -1.963   7.374  -8.428 1.00 . A A . 22 GLU OE1  1 1 
        3  1418 1 1 22 GLU OE2  O  -1.007   6.665 -10.275 1.00 . A A . 22 GLU OE2  1 1 
        3  1419 1 1 23 PHE C    C  -1.414   2.047  -4.442 1.00 . A A . 23 PHE C    1 1 
        3  1420 1 1 23 PHE CA   C  -2.245   3.230  -3.955 1.00 . A A . 23 PHE CA   1 1 
        3  1421 1 1 23 PHE CB   C  -3.712   2.814  -3.809 1.00 . A A . 23 PHE CB   1 1 
        3  1422 1 1 23 PHE CD1  C  -3.803   1.737  -1.543 1.00 . A A . 23 PHE CD1  1 1 
        3  1423 1 1 23 PHE CD2  C  -4.200   0.377  -3.461 1.00 . A A . 23 PHE CD2  1 1 
        3  1424 1 1 23 PHE CE1  C  -3.981   0.640  -0.724 1.00 . A A . 23 PHE CE1  1 1 
        3  1425 1 1 23 PHE CE2  C  -4.378  -0.725  -2.646 1.00 . A A . 23 PHE CE2  1 1 
        3  1426 1 1 23 PHE CG   C  -3.911   1.619  -2.920 1.00 . A A . 23 PHE CG   1 1 
        3  1427 1 1 23 PHE CZ   C  -4.270  -0.593  -1.276 1.00 . A A . 23 PHE CZ   1 1 
        3  1428 1 1 23 PHE H    H  -2.861   4.551  -5.492 1.00 . A A . 23 PHE H    1 1 
        3  1429 1 1 23 PHE HA   H  -1.872   3.543  -2.992 1.00 . A A . 23 PHE HA   1 1 
        3  1430 1 1 23 PHE HB2  H  -4.271   3.636  -3.389 1.00 . A A . 23 PHE HB2  1 1 
        3  1431 1 1 23 PHE HB3  H  -4.109   2.575  -4.783 1.00 . A A . 23 PHE HB3  1 1 
        3  1432 1 1 23 PHE HD1  H  -3.580   2.701  -1.110 1.00 . A A . 23 PHE HD1  1 1 
        3  1433 1 1 23 PHE HD2  H  -4.286   0.271  -4.531 1.00 . A A . 23 PHE HD2  1 1 
        3  1434 1 1 23 PHE HE1  H  -3.895   0.747   0.348 1.00 . A A . 23 PHE HE1  1 1 
        3  1435 1 1 23 PHE HE2  H  -4.604  -1.687  -3.079 1.00 . A A . 23 PHE HE2  1 1 
        3  1436 1 1 23 PHE HZ   H  -4.411  -1.453  -0.637 1.00 . A A . 23 PHE HZ   1 1 
        3  1437 1 1 23 PHE N    N  -2.128   4.360  -4.869 1.00 . A A . 23 PHE N    1 1 
        3  1438 1 1 23 PHE O    O  -1.497   1.655  -5.606 1.00 . A A . 23 PHE O    1 1 
        3  1439 1 1 24 GLN C    C   0.235  -0.683  -2.745 1.00 . A A . 24 GLN C    1 1 
        3  1440 1 1 24 GLN CA   C   0.225   0.338  -3.879 1.00 . A A . 24 GLN CA   1 1 
        3  1441 1 1 24 GLN CB   C   1.653   0.799  -4.180 1.00 . A A . 24 GLN CB   1 1 
        3  1442 1 1 24 GLN CD   C   2.779   1.738  -6.240 1.00 . A A . 24 GLN CD   1 1 
        3  1443 1 1 24 GLN CG   C   1.724   1.951  -5.170 1.00 . A A . 24 GLN CG   1 1 
        3  1444 1 1 24 GLN H    H  -0.597   1.836  -2.630 1.00 . A A . 24 GLN H    1 1 
        3  1445 1 1 24 GLN HA   H  -0.186  -0.127  -4.762 1.00 . A A . 24 GLN HA   1 1 
        3  1446 1 1 24 GLN HB2  H   2.119   1.116  -3.259 1.00 . A A . 24 GLN HB2  1 1 
        3  1447 1 1 24 GLN HB3  H   2.209  -0.032  -4.587 1.00 . A A . 24 GLN HB3  1 1 
        3  1448 1 1 24 GLN HE21 H   1.864   3.037  -7.436 1.00 . A A . 24 GLN HE21 1 1 
        3  1449 1 1 24 GLN HE22 H   3.300   2.315  -8.070 1.00 . A A . 24 GLN HE22 1 1 
        3  1450 1 1 24 GLN HG2  H   0.763   2.055  -5.651 1.00 . A A . 24 GLN HG2  1 1 
        3  1451 1 1 24 GLN HG3  H   1.957   2.858  -4.632 1.00 . A A . 24 GLN HG3  1 1 
        3  1452 1 1 24 GLN N    N  -0.618   1.479  -3.542 1.00 . A A . 24 GLN N    1 1 
        3  1453 1 1 24 GLN NE2  N   2.633   2.433  -7.362 1.00 . A A . 24 GLN NE2  1 1 
        3  1454 1 1 24 GLN O    O   0.901  -0.492  -1.727 1.00 . A A . 24 GLN O    1 1 
        3  1455 1 1 24 GLN OE1  O   3.713   0.956  -6.060 1.00 . A A . 24 GLN OE1  1 1 
        3  1456 1 1 25 CYS C    C   0.454  -3.901  -2.195 1.00 . A A . 25 CYS C    1 1 
        3  1457 1 1 25 CYS CA   C  -0.593  -2.824  -1.929 1.00 . A A . 25 CYS CA   1 1 
        3  1458 1 1 25 CYS CB   C  -1.996  -3.441  -1.923 1.00 . A A . 25 CYS CB   1 1 
        3  1459 1 1 25 CYS H    H  -1.019  -1.861  -3.765 1.00 . A A . 25 CYS H    1 1 
        3  1460 1 1 25 CYS HA   H  -0.400  -2.381  -0.964 1.00 . A A . 25 CYS HA   1 1 
        3  1461 1 1 25 CYS HB2  H  -2.704  -2.701  -1.580 1.00 . A A . 25 CYS HB2  1 1 
        3  1462 1 1 25 CYS HB3  H  -2.255  -3.735  -2.932 1.00 . A A . 25 CYS HB3  1 1 
        3  1463 1 1 25 CYS N    N  -0.511  -1.767  -2.932 1.00 . A A . 25 CYS N    1 1 
        3  1464 1 1 25 CYS O    O   0.484  -4.502  -3.271 1.00 . A A . 25 CYS O    1 1 
        3  1465 1 1 25 CYS SG   S  -2.171  -4.910  -0.855 1.00 . A A . 25 CYS SG   1 1 
        3  1466 1 1 26 ILE C    C   1.860  -6.510  -0.860 1.00 . A A . 26 ILE C    1 1 
        3  1467 1 1 26 ILE CA   C   2.355  -5.150  -1.335 1.00 . A A . 26 ILE CA   1 1 
        3  1468 1 1 26 ILE CB   C   3.613  -4.765  -0.533 1.00 . A A . 26 ILE CB   1 1 
        3  1469 1 1 26 ILE CD1  C   4.362  -3.005  -2.211 1.00 . A A . 26 ILE CD1  1 1 
        3  1470 1 1 26 ILE CG1  C   3.976  -3.299  -0.778 1.00 . A A . 26 ILE CG1  1 1 
        3  1471 1 1 26 ILE CG2  C   4.774  -5.675  -0.901 1.00 . A A . 26 ILE CG2  1 1 
        3  1472 1 1 26 ILE H    H   1.234  -3.634  -0.375 1.00 . A A . 26 ILE H    1 1 
        3  1473 1 1 26 ILE HA   H   2.626  -5.221  -2.379 1.00 . A A . 26 ILE HA   1 1 
        3  1474 1 1 26 ILE HB   H   3.398  -4.905   0.516 1.00 . A A . 26 ILE HB   1 1 
        3  1475 1 1 26 ILE HD11 H   4.772  -2.009  -2.276 1.00 . A A . 26 ILE HD11 1 1 
        3  1476 1 1 26 ILE HD12 H   3.489  -3.079  -2.843 1.00 . A A . 26 ILE HD12 1 1 
        3  1477 1 1 26 ILE HD13 H   5.103  -3.720  -2.538 1.00 . A A . 26 ILE HD13 1 1 
        3  1478 1 1 26 ILE HG12 H   3.129  -2.678  -0.530 1.00 . A A . 26 ILE HG12 1 1 
        3  1479 1 1 26 ILE HG13 H   4.811  -3.033  -0.148 1.00 . A A . 26 ILE HG13 1 1 
        3  1480 1 1 26 ILE HG21 H   5.490  -5.690  -0.093 1.00 . A A . 26 ILE HG21 1 1 
        3  1481 1 1 26 ILE HG22 H   5.251  -5.305  -1.797 1.00 . A A . 26 ILE HG22 1 1 
        3  1482 1 1 26 ILE HG23 H   4.408  -6.675  -1.077 1.00 . A A . 26 ILE HG23 1 1 
        3  1483 1 1 26 ILE N    N   1.309  -4.144  -1.209 1.00 . A A . 26 ILE N    1 1 
        3  1484 1 1 26 ILE O    O   1.978  -6.848   0.317 1.00 . A A . 26 ILE O    1 1 
        3  1485 1 1 27 CYS C    C   1.916  -9.612  -1.277 1.00 . A A . 27 CYS C    1 1 
        3  1486 1 1 27 CYS CA   C   0.782  -8.608  -1.452 1.00 . A A . 27 CYS CA   1 1 
        3  1487 1 1 27 CYS CB   C  -0.179  -9.091  -2.541 1.00 . A A . 27 CYS CB   1 1 
        3  1488 1 1 27 CYS H    H   1.230  -6.961  -2.702 1.00 . A A . 27 CYS H    1 1 
        3  1489 1 1 27 CYS HA   H   0.243  -8.529  -0.521 1.00 . A A . 27 CYS HA   1 1 
        3  1490 1 1 27 CYS HB2  H   0.284  -8.951  -3.507 1.00 . A A . 27 CYS HB2  1 1 
        3  1491 1 1 27 CYS HB3  H  -0.378 -10.143  -2.394 1.00 . A A . 27 CYS HB3  1 1 
        3  1492 1 1 27 CYS N    N   1.299  -7.286  -1.781 1.00 . A A . 27 CYS N    1 1 
        3  1493 1 1 27 CYS O    O   3.091  -9.268  -1.405 1.00 . A A . 27 CYS O    1 1 
        3  1494 1 1 27 CYS SG   S  -1.779  -8.221  -2.566 1.00 . A A . 27 CYS SG   1 1 
        3  1495 1 1 28 MET C    C   3.117 -12.374  -2.116 1.00 . A A . 28 MET C    1 1 
        3  1496 1 1 28 MET CA   C   2.531 -11.915  -0.784 1.00 . A A . 28 MET CA   1 1 
        3  1497 1 1 28 MET CB   C   1.881 -13.097  -0.063 1.00 . A A . 28 MET CB   1 1 
        3  1498 1 1 28 MET CE   C  -1.504 -13.512   0.931 1.00 . A A . 28 MET CE   1 1 
        3  1499 1 1 28 MET CG   C   1.131 -12.698   1.198 1.00 . A A . 28 MET CG   1 1 
        3  1500 1 1 28 MET H    H   0.600 -11.063  -0.892 1.00 . A A . 28 MET H    1 1 
        3  1501 1 1 28 MET HA   H   3.328 -11.524  -0.168 1.00 . A A . 28 MET HA   1 1 
        3  1502 1 1 28 MET HB2  H   1.183 -13.573  -0.735 1.00 . A A . 28 MET HB2  1 1 
        3  1503 1 1 28 MET HB3  H   2.647 -13.807   0.208 1.00 . A A . 28 MET HB3  1 1 
        3  1504 1 1 28 MET HE1  H  -2.350 -13.970   1.424 1.00 . A A . 28 MET HE1  1 1 
        3  1505 1 1 28 MET HE2  H  -1.462 -13.846  -0.096 1.00 . A A . 28 MET HE2  1 1 
        3  1506 1 1 28 MET HE3  H  -1.610 -12.437   0.955 1.00 . A A . 28 MET HE3  1 1 
        3  1507 1 1 28 MET HG2  H   1.852 -12.497   1.978 1.00 . A A . 28 MET HG2  1 1 
        3  1508 1 1 28 MET HG3  H   0.564 -11.803   0.995 1.00 . A A . 28 MET HG3  1 1 
        3  1509 1 1 28 MET N    N   1.552 -10.854  -0.981 1.00 . A A . 28 MET N    1 1 
        3  1510 1 1 28 MET O    O   2.484 -12.234  -3.163 1.00 . A A . 28 MET O    1 1 
        3  1511 1 1 28 MET SD   S   0.005 -13.983   1.773 1.00 . A A . 28 MET SD   1 1 
        3  1512 1 1 29 PRO C    C   4.145 -14.417  -4.075 1.00 . A A . 29 PRO C    1 1 
        3  1513 1 1 29 PRO CA   C   5.007 -13.420  -3.308 1.00 . A A . 29 PRO CA   1 1 
        3  1514 1 1 29 PRO CB   C   6.281 -14.099  -2.785 1.00 . A A . 29 PRO CB   1 1 
        3  1515 1 1 29 PRO CD   C   5.163 -13.149  -0.899 1.00 . A A . 29 PRO CD   1 1 
        3  1516 1 1 29 PRO CG   C   6.068 -14.271  -1.318 1.00 . A A . 29 PRO CG   1 1 
        3  1517 1 1 29 PRO HA   H   5.273 -12.603  -3.964 1.00 . A A . 29 PRO HA   1 1 
        3  1518 1 1 29 PRO HB2  H   6.411 -15.052  -3.277 1.00 . A A . 29 PRO HB2  1 1 
        3  1519 1 1 29 PRO HB3  H   7.135 -13.468  -2.986 1.00 . A A . 29 PRO HB3  1 1 
        3  1520 1 1 29 PRO HD2  H   4.557 -13.445  -0.056 1.00 . A A . 29 PRO HD2  1 1 
        3  1521 1 1 29 PRO HD3  H   5.738 -12.266  -0.663 1.00 . A A . 29 PRO HD3  1 1 
        3  1522 1 1 29 PRO HG2  H   5.599 -15.224  -1.123 1.00 . A A . 29 PRO HG2  1 1 
        3  1523 1 1 29 PRO HG3  H   7.013 -14.203  -0.799 1.00 . A A . 29 PRO HG3  1 1 
        3  1524 1 1 29 PRO N    N   4.339 -12.936  -2.096 1.00 . A A . 29 PRO N    1 1 
        3  1525 1 1 29 PRO O    O   3.640 -15.385  -3.503 1.00 . A A . 29 PRO O    1 1 
        3  1526 1 1 30 GLY C    C   1.698 -15.006  -5.811 1.00 . A A . 30 GLY C    1 1 
        3  1527 1 1 30 GLY CA   C   3.166 -15.055  -6.189 1.00 . A A . 30 GLY CA   1 1 
        3  1528 1 1 30 GLY H    H   4.397 -13.383  -5.769 1.00 . A A . 30 GLY H    1 1 
        3  1529 1 1 30 GLY HA2  H   3.271 -14.765  -7.223 1.00 . A A . 30 GLY HA2  1 1 
        3  1530 1 1 30 GLY HA3  H   3.524 -16.067  -6.069 1.00 . A A . 30 GLY HA3  1 1 
        3  1531 1 1 30 GLY N    N   3.974 -14.173  -5.368 1.00 . A A . 30 GLY N    1 1 
        3  1532 1 1 30 GLY O    O   0.955 -15.956  -6.057 1.00 . A A . 30 GLY O    1 1 
        3  1533 1 1 31 TYR C    C  -0.844 -12.788  -5.746 1.00 . A A . 31 TYR C    1 1 
        3  1534 1 1 31 TYR CA   C  -0.105 -13.722  -4.794 1.00 . A A . 31 TYR CA   1 1 
        3  1535 1 1 31 TYR CB   C  -0.165 -13.170  -3.368 1.00 . A A . 31 TYR CB   1 1 
        3  1536 1 1 31 TYR CD1  C  -1.715 -14.911  -2.399 1.00 . A A . 31 TYR CD1  1 1 
        3  1537 1 1 31 TYR CD2  C  -2.279 -12.613  -2.105 1.00 . A A . 31 TYR CD2  1 1 
        3  1538 1 1 31 TYR CE1  C  -2.853 -15.282  -1.707 1.00 . A A . 31 TYR CE1  1 1 
        3  1539 1 1 31 TYR CE2  C  -3.417 -12.977  -1.412 1.00 . A A . 31 TYR CE2  1 1 
        3  1540 1 1 31 TYR CG   C  -1.410 -13.572  -2.611 1.00 . A A . 31 TYR CG   1 1 
        3  1541 1 1 31 TYR CZ   C  -3.699 -14.311  -1.216 1.00 . A A . 31 TYR CZ   1 1 
        3  1542 1 1 31 TYR H    H   1.922 -13.174  -5.041 1.00 . A A . 31 TYR H    1 1 
        3  1543 1 1 31 TYR HA   H  -0.582 -14.691  -4.817 1.00 . A A . 31 TYR HA   1 1 
        3  1544 1 1 31 TYR HB2  H   0.690 -13.531  -2.815 1.00 . A A . 31 TYR HB2  1 1 
        3  1545 1 1 31 TYR HB3  H  -0.133 -12.090  -3.407 1.00 . A A . 31 TYR HB3  1 1 
        3  1546 1 1 31 TYR HD1  H  -1.050 -15.669  -2.785 1.00 . A A . 31 TYR HD1  1 1 
        3  1547 1 1 31 TYR HD2  H  -2.055 -11.568  -2.261 1.00 . A A . 31 TYR HD2  1 1 
        3  1548 1 1 31 TYR HE1  H  -3.074 -16.328  -1.552 1.00 . A A . 31 TYR HE1  1 1 
        3  1549 1 1 31 TYR HE2  H  -4.081 -12.216  -1.027 1.00 . A A . 31 TYR HE2  1 1 
        3  1550 1 1 31 TYR HH   H  -4.837 -14.247   0.334 1.00 . A A . 31 TYR HH   1 1 
        3  1551 1 1 31 TYR N    N   1.282 -13.896  -5.210 1.00 . A A . 31 TYR N    1 1 
        3  1552 1 1 31 TYR O    O  -0.412 -11.659  -5.981 1.00 . A A . 31 TYR O    1 1 
        3  1553 1 1 31 TYR OH   O  -4.832 -14.678  -0.525 1.00 . A A . 31 TYR OH   1 1 
        3  1554 1 1 32 GLU C    C  -3.807 -11.655  -6.472 1.00 . A A . 32 GLU C    1 1 
        3  1555 1 1 32 GLU CA   C  -2.754 -12.469  -7.218 1.00 . A A . 32 GLU CA   1 1 
        3  1556 1 1 32 GLU CB   C  -3.430 -13.374  -8.249 1.00 . A A . 32 GLU CB   1 1 
        3  1557 1 1 32 GLU CD   C  -4.375 -13.449 -10.592 1.00 . A A . 32 GLU CD   1 1 
        3  1558 1 1 32 GLU CG   C  -4.154 -12.610  -9.348 1.00 . A A . 32 GLU CG   1 1 
        3  1559 1 1 32 GLU H    H  -2.251 -14.171  -6.066 1.00 . A A . 32 GLU H    1 1 
        3  1560 1 1 32 GLU HA   H  -2.089 -11.789  -7.730 1.00 . A A . 32 GLU HA   1 1 
        3  1561 1 1 32 GLU HB2  H  -2.679 -13.998  -8.711 1.00 . A A . 32 GLU HB2  1 1 
        3  1562 1 1 32 GLU HB3  H  -4.148 -14.002  -7.745 1.00 . A A . 32 GLU HB3  1 1 
        3  1563 1 1 32 GLU HG2  H  -5.114 -12.290  -8.972 1.00 . A A . 32 GLU HG2  1 1 
        3  1564 1 1 32 GLU HG3  H  -3.565 -11.746  -9.614 1.00 . A A . 32 GLU HG3  1 1 
        3  1565 1 1 32 GLU N    N  -1.958 -13.263  -6.291 1.00 . A A . 32 GLU N    1 1 
        3  1566 1 1 32 GLU O    O  -4.114 -11.934  -5.313 1.00 . A A . 32 GLU O    1 1 
        3  1567 1 1 32 GLU OE1  O  -4.786 -14.621 -10.452 1.00 . A A . 32 GLU OE1  1 1 
        3  1568 1 1 32 GLU OE2  O  -4.137 -12.934 -11.704 1.00 . A A . 32 GLU OE2  1 1 
        3  1569 1 1 33 GLY C    C  -4.838  -8.435  -6.169 1.00 . A A . 33 GLY C    1 1 
        3  1570 1 1 33 GLY CA   C  -5.366  -9.809  -6.530 1.00 . A A . 33 GLY CA   1 1 
        3  1571 1 1 33 GLY H    H  -4.069 -10.473  -8.065 1.00 . A A . 33 GLY H    1 1 
        3  1572 1 1 33 GLY HA2  H  -6.190  -9.696  -7.219 1.00 . A A . 33 GLY HA2  1 1 
        3  1573 1 1 33 GLY HA3  H  -5.725 -10.293  -5.633 1.00 . A A . 33 GLY HA3  1 1 
        3  1574 1 1 33 GLY N    N  -4.354 -10.647  -7.145 1.00 . A A . 33 GLY N    1 1 
        3  1575 1 1 33 GLY O    O  -3.711  -8.301  -5.693 1.00 . A A . 33 GLY O    1 1 
        3  1576 1 1 34 VAL C    C  -4.993  -5.860  -4.604 1.00 . A A . 34 VAL C    1 1 
        3  1577 1 1 34 VAL CA   C  -5.263  -6.040  -6.094 1.00 . A A . 34 VAL CA   1 1 
        3  1578 1 1 34 VAL CB   C  -6.347  -5.041  -6.538 1.00 . A A . 34 VAL CB   1 1 
        3  1579 1 1 34 VAL CG1  C  -5.917  -3.610  -6.248 1.00 . A A . 34 VAL CG1  1 1 
        3  1580 1 1 34 VAL CG2  C  -6.649  -5.221  -8.015 1.00 . A A . 34 VAL CG2  1 1 
        3  1581 1 1 34 VAL H    H  -6.539  -7.583  -6.779 1.00 . A A . 34 VAL H    1 1 
        3  1582 1 1 34 VAL HA   H  -4.361  -5.823  -6.645 1.00 . A A . 34 VAL HA   1 1 
        3  1583 1 1 34 VAL HB   H  -7.250  -5.244  -5.980 1.00 . A A . 34 VAL HB   1 1 
        3  1584 1 1 34 VAL HG11 H  -5.575  -3.535  -5.227 1.00 . A A . 34 VAL HG11 1 1 
        3  1585 1 1 34 VAL HG12 H  -6.756  -2.944  -6.396 1.00 . A A . 34 VAL HG12 1 1 
        3  1586 1 1 34 VAL HG13 H  -5.117  -3.332  -6.918 1.00 . A A . 34 VAL HG13 1 1 
        3  1587 1 1 34 VAL HG21 H  -7.696  -5.034  -8.194 1.00 . A A . 34 VAL HG21 1 1 
        3  1588 1 1 34 VAL HG22 H  -6.407  -6.232  -8.309 1.00 . A A . 34 VAL HG22 1 1 
        3  1589 1 1 34 VAL HG23 H  -6.054  -4.528  -8.590 1.00 . A A . 34 VAL HG23 1 1 
        3  1590 1 1 34 VAL N    N  -5.654  -7.411  -6.396 1.00 . A A . 34 VAL N    1 1 
        3  1591 1 1 34 VAL O    O  -3.911  -5.427  -4.205 1.00 . A A . 34 VAL O    1 1 
        3  1592 1 1 35 TYR C    C  -5.603  -7.427  -1.692 1.00 . A A . 35 TYR C    1 1 
        3  1593 1 1 35 TYR CA   C  -5.856  -6.069  -2.337 1.00 . A A . 35 TYR CA   1 1 
        3  1594 1 1 35 TYR CB   C  -7.117  -5.438  -1.746 1.00 . A A . 35 TYR CB   1 1 
        3  1595 1 1 35 TYR CD1  C  -6.631  -3.293  -2.988 1.00 . A A . 35 TYR CD1  1 1 
        3  1596 1 1 35 TYR CD2  C  -8.907  -3.896  -2.623 1.00 . A A . 35 TYR CD2  1 1 
        3  1597 1 1 35 TYR CE1  C  -7.035  -2.147  -3.646 1.00 . A A . 35 TYR CE1  1 1 
        3  1598 1 1 35 TYR CE2  C  -9.321  -2.752  -3.279 1.00 . A A . 35 TYR CE2  1 1 
        3  1599 1 1 35 TYR CG   C  -7.560  -4.185  -2.467 1.00 . A A . 35 TYR CG   1 1 
        3  1600 1 1 35 TYR CZ   C  -8.381  -1.882  -3.788 1.00 . A A . 35 TYR CZ   1 1 
        3  1601 1 1 35 TYR H    H  -6.824  -6.533  -4.161 1.00 . A A . 35 TYR H    1 1 
        3  1602 1 1 35 TYR HA   H  -5.017  -5.422  -2.135 1.00 . A A . 35 TYR HA   1 1 
        3  1603 1 1 35 TYR HB2  H  -7.926  -6.153  -1.795 1.00 . A A . 35 TYR HB2  1 1 
        3  1604 1 1 35 TYR HB3  H  -6.933  -5.179  -0.713 1.00 . A A . 35 TYR HB3  1 1 
        3  1605 1 1 35 TYR HD1  H  -5.577  -3.506  -2.875 1.00 . A A . 35 TYR HD1  1 1 
        3  1606 1 1 35 TYR HD2  H  -9.640  -4.579  -2.222 1.00 . A A . 35 TYR HD2  1 1 
        3  1607 1 1 35 TYR HE1  H  -6.299  -1.466  -4.046 1.00 . A A . 35 TYR HE1  1 1 
        3  1608 1 1 35 TYR HE2  H -10.374  -2.544  -3.390 1.00 . A A . 35 TYR HE2  1 1 
        3  1609 1 1 35 TYR HH   H  -8.477   0.031  -3.965 1.00 . A A . 35 TYR HH   1 1 
        3  1610 1 1 35 TYR N    N  -5.984  -6.194  -3.784 1.00 . A A . 35 TYR N    1 1 
        3  1611 1 1 35 TYR O    O  -6.093  -7.709  -0.600 1.00 . A A . 35 TYR O    1 1 
        3  1612 1 1 35 TYR OH   O  -8.788  -0.742  -4.444 1.00 . A A . 35 TYR OH   1 1 
        3  1613 1 1 36 CYS C    C  -5.799 -10.396  -1.618 1.00 . A A . 36 CYS C    1 1 
        3  1614 1 1 36 CYS CA   C  -4.521  -9.602  -1.875 1.00 . A A . 36 CYS CA   1 1 
        3  1615 1 1 36 CYS CB   C  -3.702  -9.505  -0.586 1.00 . A A . 36 CYS CB   1 1 
        3  1616 1 1 36 CYS H    H  -4.477  -7.990  -3.247 1.00 . A A . 36 CYS H    1 1 
        3  1617 1 1 36 CYS HA   H  -3.938 -10.112  -2.626 1.00 . A A . 36 CYS HA   1 1 
        3  1618 1 1 36 CYS HB2  H  -4.362  -9.259   0.232 1.00 . A A . 36 CYS HB2  1 1 
        3  1619 1 1 36 CYS HB3  H  -3.237 -10.461  -0.393 1.00 . A A . 36 CYS HB3  1 1 
        3  1620 1 1 36 CYS N    N  -4.837  -8.269  -2.380 1.00 . A A . 36 CYS N    1 1 
        3  1621 1 1 36 CYS O    O  -6.501 -10.159  -0.636 1.00 . A A . 36 CYS O    1 1 
        3  1622 1 1 36 CYS SG   S  -2.384  -8.246  -0.627 1.00 . A A . 36 CYS SG   1 1 
        3  1623 1 1 37 GLU C    C  -7.267 -13.346  -3.335 1.00 . A A . 37 GLU C    1 1 
        3  1624 1 1 37 GLU CA   C  -7.292 -12.162  -2.370 1.00 . A A . 37 GLU CA   1 1 
        3  1625 1 1 37 GLU CB   C  -8.548 -11.318  -2.604 1.00 . A A . 37 GLU CB   1 1 
        3  1626 1 1 37 GLU CD   C  -8.266  -9.204  -3.961 1.00 . A A . 37 GLU CD   1 1 
        3  1627 1 1 37 GLU CG   C  -8.613 -10.679  -3.983 1.00 . A A . 37 GLU CG   1 1 
        3  1628 1 1 37 GLU H    H  -5.498 -11.481  -3.270 1.00 . A A . 37 GLU H    1 1 
        3  1629 1 1 37 GLU HA   H  -7.313 -12.542  -1.360 1.00 . A A . 37 GLU HA   1 1 
        3  1630 1 1 37 GLU HB2  H  -9.417 -11.943  -2.481 1.00 . A A . 37 GLU HB2  1 1 
        3  1631 1 1 37 GLU HB3  H  -8.577 -10.529  -1.867 1.00 . A A . 37 GLU HB3  1 1 
        3  1632 1 1 37 GLU HG2  H  -7.921 -11.186  -4.635 1.00 . A A . 37 GLU HG2  1 1 
        3  1633 1 1 37 GLU HG3  H  -9.616 -10.792  -4.370 1.00 . A A . 37 GLU HG3  1 1 
        3  1634 1 1 37 GLU N    N  -6.095 -11.337  -2.507 1.00 . A A . 37 GLU N    1 1 
        3  1635 1 1 37 GLU O    O  -7.765 -14.425  -3.015 1.00 . A A . 37 GLU O    1 1 
        3  1636 1 1 37 GLU OE1  O  -7.208  -8.851  -3.398 1.00 . A A . 37 GLU OE1  1 1 
        3  1637 1 1 37 GLU OE2  O  -9.051  -8.401  -4.507 1.00 . A A . 37 GLU OE2  1 1 
        3  1638 1 1 38 ILE C    C  -5.328 -15.015  -5.349 1.00 . A A . 38 ILE C    1 1 
        3  1639 1 1 38 ILE CA   C  -6.606 -14.201  -5.515 1.00 . A A . 38 ILE CA   1 1 
        3  1640 1 1 38 ILE CB   C  -6.662 -13.628  -6.945 1.00 . A A . 38 ILE CB   1 1 
        3  1641 1 1 38 ILE CD1  C  -9.170 -13.362  -6.592 1.00 . A A . 38 ILE CD1  1 1 
        3  1642 1 1 38 ILE CG1  C  -7.894 -12.734  -7.111 1.00 . A A . 38 ILE CG1  1 1 
        3  1643 1 1 38 ILE CG2  C  -6.677 -14.753  -7.970 1.00 . A A . 38 ILE CG2  1 1 
        3  1644 1 1 38 ILE H    H  -6.308 -12.263  -4.719 1.00 . A A . 38 ILE H    1 1 
        3  1645 1 1 38 ILE HA   H  -7.459 -14.851  -5.379 1.00 . A A . 38 ILE HA   1 1 
        3  1646 1 1 38 ILE HB   H  -5.773 -13.038  -7.108 1.00 . A A . 38 ILE HB   1 1 
        3  1647 1 1 38 ILE HD11 H  -9.311 -13.087  -5.558 1.00 . A A . 38 ILE HD11 1 1 
        3  1648 1 1 38 ILE HD12 H  -9.098 -14.438  -6.671 1.00 . A A . 38 ILE HD12 1 1 
        3  1649 1 1 38 ILE HD13 H -10.006 -13.012  -7.178 1.00 . A A . 38 ILE HD13 1 1 
        3  1650 1 1 38 ILE HG12 H  -7.736 -11.812  -6.572 1.00 . A A . 38 ILE HG12 1 1 
        3  1651 1 1 38 ILE HG13 H  -8.032 -12.515  -8.159 1.00 . A A . 38 ILE HG13 1 1 
        3  1652 1 1 38 ILE HG21 H  -5.853 -15.425  -7.780 1.00 . A A . 38 ILE HG21 1 1 
        3  1653 1 1 38 ILE HG22 H  -6.582 -14.338  -8.962 1.00 . A A . 38 ILE HG22 1 1 
        3  1654 1 1 38 ILE HG23 H  -7.608 -15.296  -7.893 1.00 . A A . 38 ILE HG23 1 1 
        3  1655 1 1 38 ILE N    N  -6.688 -13.143  -4.515 1.00 . A A . 38 ILE N    1 1 
        3  1656 1 1 38 ILE O    O  -5.372 -16.235  -5.196 1.00 . A A . 38 ILE O    1 1 
        3  1657 2 2  1 .   C1   C   5.552  -5.581   3.738 1.00 . B A . 39 FUC C1   1 1 
        3  1658 2 2  1 .   C2   C   6.236  -6.340   4.871 1.00 . B A . 39 FUC C2   1 1 
        3  1659 2 2  1 .   C3   C   5.431  -7.588   5.221 1.00 . B A . 39 FUC C3   1 1 
        3  1660 2 2  1 .   C4   C   5.211  -8.426   3.967 1.00 . B A . 39 FUC C4   1 1 
        3  1661 2 2  1 .   C5   C   4.573  -7.571   2.875 1.00 . B A . 39 FUC C5   1 1 
        3  1662 2 2  1 .   C6   C   4.393  -8.327   1.573 1.00 . B A . 39 FUC C6   1 1 
        3  1663 2 2  1 .   H1   H   6.143  -4.687   3.490 1.00 . B A . 39 FUC H1   1 1 
        3  1664 2 2  1 .   H2   H   7.237  -6.648   4.538 1.00 . B A . 39 FUC H2   1 1 
        3  1665 2 2  1 .   H3   H   4.453  -7.280   5.617 1.00 . B A . 39 FUC H3   1 1 
        3  1666 2 2  1 .   H4   H   4.531  -9.254   4.210 1.00 . B A . 39 FUC H4   1 1 
        3  1667 2 2  1 .   H5   H   3.598  -7.197   3.220 1.00 . B A . 39 FUC H5   1 1 
        3  1668 2 2  1 .   H61  H   5.358  -8.725   1.232 1.00 . B A . 39 FUC H61  1 1 
        3  1669 2 2  1 .   H62  H   3.691  -9.159   1.721 1.00 . B A . 39 FUC H62  1 1 
        3  1670 2 2  1 .   H63  H   3.994  -7.653   0.802 1.00 . B A . 39 FUC H63  1 1 
        3  1671 2 2  1 .   HO2  H   6.776  -5.985   6.721 1.00 . B A . 39 FUC HO2  1 1 
        3  1672 2 2  1 .   HO3  H   5.620  -9.136   6.408 1.00 . B A . 39 FUC HO3  1 1 
        3  1673 2 2  1 .   HO4  H   6.845  -9.482   4.195 1.00 . B A . 39 FUC HO4  1 1 
        3  1674 2 2  1 .   O2   O   6.340  -5.504   6.013 1.00 . B A . 39 FUC O2   1 1 
        3  1675 2 2  1 .   O3   O   6.130  -8.353   6.192 1.00 . B A . 39 FUC O3   1 1 
        3  1676 2 2  1 .   O4   O   6.453  -8.937   3.509 1.00 . B A . 39 FUC O4   1 1 
        3  1677 2 2  1 .   O5   O   5.403  -6.428   2.596 1.00 . B A . 39 FUC O5   1 1 
        4  1678 1 1  1 ASP C    C   2.426  11.667   2.916 1.00 . A A .  1 ASP C    1 1 
        4  1679 1 1  1 ASP CA   C   3.199  12.934   3.266 1.00 . A A .  1 ASP CA   1 1 
        4  1680 1 1  1 ASP CB   C   2.339  13.845   4.144 1.00 . A A .  1 ASP CB   1 1 
        4  1681 1 1  1 ASP CG   C   1.173  14.445   3.385 1.00 . A A .  1 ASP CG   1 1 
        4  1682 1 1  1 ASP H1   H   3.828  14.594   2.113 1.00 . A A .  1 ASP H1   1 1 
        4  1683 1 1  1 ASP HA   H   4.090  12.660   3.810 1.00 . A A .  1 ASP HA   1 1 
        4  1684 1 1  1 ASP HB2  H   1.947  13.272   4.971 1.00 . A A .  1 ASP HB2  1 1 
        4  1685 1 1  1 ASP HB3  H   2.950  14.649   4.524 1.00 . A A .  1 ASP HB3  1 1 
        4  1686 1 1  1 ASP N    N   3.613  13.640   2.059 1.00 . A A .  1 ASP N    1 1 
        4  1687 1 1  1 ASP O    O   2.198  11.370   1.743 1.00 . A A .  1 ASP O    1 1 
        4  1688 1 1  1 ASP OD1  O   1.412  15.094   2.345 1.00 . A A .  1 ASP OD1  1 1 
        4  1689 1 1  1 ASP OD2  O   0.019  14.267   3.831 1.00 . A A .  1 ASP OD2  1 1 
        4  1690 1 1  2 VAL C    C   0.170   9.538   4.778 1.00 . A A .  2 VAL C    1 1 
        4  1691 1 1  2 VAL CA   C   1.279   9.685   3.742 1.00 . A A .  2 VAL CA   1 1 
        4  1692 1 1  2 VAL CB   C   2.199   8.453   3.812 1.00 . A A .  2 VAL CB   1 1 
        4  1693 1 1  2 VAL CG1  C   2.986   8.302   2.519 1.00 . A A .  2 VAL CG1  1 1 
        4  1694 1 1  2 VAL CG2  C   3.134   8.551   5.008 1.00 . A A .  2 VAL CG2  1 1 
        4  1695 1 1  2 VAL H    H   2.239  11.210   4.854 1.00 . A A .  2 VAL H    1 1 
        4  1696 1 1  2 VAL HA   H   0.836   9.720   2.758 1.00 . A A .  2 VAL HA   1 1 
        4  1697 1 1  2 VAL HB   H   1.581   7.576   3.935 1.00 . A A .  2 VAL HB   1 1 
        4  1698 1 1  2 VAL HG11 H   3.970   8.725   2.646 1.00 . A A .  2 VAL HG11 1 1 
        4  1699 1 1  2 VAL HG12 H   2.471   8.819   1.723 1.00 . A A .  2 VAL HG12 1 1 
        4  1700 1 1  2 VAL HG13 H   3.072   7.255   2.271 1.00 . A A .  2 VAL HG13 1 1 
        4  1701 1 1  2 VAL HG21 H   4.096   8.916   4.683 1.00 . A A .  2 VAL HG21 1 1 
        4  1702 1 1  2 VAL HG22 H   3.251   7.574   5.453 1.00 . A A .  2 VAL HG22 1 1 
        4  1703 1 1  2 VAL HG23 H   2.717   9.232   5.735 1.00 . A A .  2 VAL HG23 1 1 
        4  1704 1 1  2 VAL N    N   2.027  10.922   3.941 1.00 . A A .  2 VAL N    1 1 
        4  1705 1 1  2 VAL O    O   0.431   9.233   5.941 1.00 . A A .  2 VAL O    1 1 
        4  1706 1 1  3 ASN C    C  -3.281   8.730   4.639 1.00 . A A .  3 ASN C    1 1 
        4  1707 1 1  3 ASN CA   C  -2.218   9.647   5.236 1.00 . A A .  3 ASN CA   1 1 
        4  1708 1 1  3 ASN CB   C  -2.812  11.031   5.506 1.00 . A A .  3 ASN CB   1 1 
        4  1709 1 1  3 ASN CG   C  -2.320  11.628   6.811 1.00 . A A .  3 ASN CG   1 1 
        4  1710 1 1  3 ASN H    H  -1.211   9.997   3.408 1.00 . A A .  3 ASN H    1 1 
        4  1711 1 1  3 ASN HA   H  -1.877   9.224   6.169 1.00 . A A .  3 ASN HA   1 1 
        4  1712 1 1  3 ASN HB2  H  -2.539  11.698   4.703 1.00 . A A .  3 ASN HB2  1 1 
        4  1713 1 1  3 ASN HB3  H  -3.890  10.953   5.551 1.00 . A A .  3 ASN HB3  1 1 
        4  1714 1 1  3 ASN HD21 H  -4.023  12.632   7.023 1.00 . A A .  3 ASN HD21 1 1 
        4  1715 1 1  3 ASN HD22 H  -2.858  12.856   8.280 1.00 . A A .  3 ASN HD22 1 1 
        4  1716 1 1  3 ASN N    N  -1.068   9.757   4.347 1.00 . A A .  3 ASN N    1 1 
        4  1717 1 1  3 ASN ND2  N  -3.151  12.455   7.434 1.00 . A A .  3 ASN ND2  1 1 
        4  1718 1 1  3 ASN O    O  -4.476   8.908   4.879 1.00 . A A .  3 ASN O    1 1 
        4  1719 1 1  3 ASN OD1  O  -1.206  11.348   7.254 1.00 . A A .  3 ASN OD1  1 1 
        4  1720 1 1  4 GLU C    C  -3.547   5.395   3.776 1.00 . A A .  4 GLU C    1 1 
        4  1721 1 1  4 GLU CA   C  -3.754   6.804   3.227 1.00 . A A .  4 GLU CA   1 1 
        4  1722 1 1  4 GLU CB   C  -3.554   6.807   1.711 1.00 . A A .  4 GLU CB   1 1 
        4  1723 1 1  4 GLU CD   C  -5.910   7.379   1.001 1.00 . A A .  4 GLU CD   1 1 
        4  1724 1 1  4 GLU CG   C  -4.783   6.367   0.933 1.00 . A A .  4 GLU CG   1 1 
        4  1725 1 1  4 GLU H    H  -1.876   7.658   3.705 1.00 . A A .  4 GLU H    1 1 
        4  1726 1 1  4 GLU HA   H  -4.762   7.119   3.448 1.00 . A A .  4 GLU HA   1 1 
        4  1727 1 1  4 GLU HB2  H  -3.295   7.806   1.394 1.00 . A A .  4 GLU HB2  1 1 
        4  1728 1 1  4 GLU HB3  H  -2.741   6.140   1.464 1.00 . A A .  4 GLU HB3  1 1 
        4  1729 1 1  4 GLU HG2  H  -4.509   6.225  -0.101 1.00 . A A .  4 GLU HG2  1 1 
        4  1730 1 1  4 GLU HG3  H  -5.135   5.430   1.342 1.00 . A A .  4 GLU HG3  1 1 
        4  1731 1 1  4 GLU N    N  -2.839   7.749   3.859 1.00 . A A .  4 GLU N    1 1 
        4  1732 1 1  4 GLU O    O  -3.751   4.408   3.069 1.00 . A A .  4 GLU O    1 1 
        4  1733 1 1  4 GLU OE1  O  -5.721   8.511   0.507 1.00 . A A .  4 GLU OE1  1 1 
        4  1734 1 1  4 GLU OE2  O  -6.980   7.041   1.549 1.00 . A A .  4 GLU OE2  1 1 
        4  1735 1 1  5 CYS C    C  -3.849   3.826   6.867 1.00 . A A .  5 CYS C    1 1 
        4  1736 1 1  5 CYS CA   C  -2.909   4.022   5.681 1.00 . A A .  5 CYS CA   1 1 
        4  1737 1 1  5 CYS CB   C  -1.455   3.915   6.147 1.00 . A A .  5 CYS CB   1 1 
        4  1738 1 1  5 CYS H    H  -2.996   6.134   5.552 1.00 . A A .  5 CYS H    1 1 
        4  1739 1 1  5 CYS HA   H  -3.102   3.249   4.954 1.00 . A A .  5 CYS HA   1 1 
        4  1740 1 1  5 CYS HB2  H  -0.814   4.350   5.395 1.00 . A A .  5 CYS HB2  1 1 
        4  1741 1 1  5 CYS HB3  H  -1.340   4.458   7.071 1.00 . A A .  5 CYS HB3  1 1 
        4  1742 1 1  5 CYS N    N  -3.142   5.311   5.039 1.00 . A A .  5 CYS N    1 1 
        4  1743 1 1  5 CYS O    O  -3.516   3.130   7.827 1.00 . A A .  5 CYS O    1 1 
        4  1744 1 1  5 CYS SG   S  -0.891   2.206   6.431 1.00 . A A .  5 CYS SG   1 1 
        4  1745 1 1  6 ILE C    C  -6.967   3.167   7.602 1.00 . A A .  6 ILE C    1 1 
        4  1746 1 1  6 ILE CA   C  -6.014   4.328   7.859 1.00 . A A .  6 ILE CA   1 1 
        4  1747 1 1  6 ILE CB   C  -6.830   5.626   8.006 1.00 . A A .  6 ILE CB   1 1 
        4  1748 1 1  6 ILE CD1  C  -6.607   8.155   7.818 1.00 . A A .  6 ILE CD1  1 1 
        4  1749 1 1  6 ILE CG1  C  -5.900   6.839   8.055 1.00 . A A .  6 ILE CG1  1 1 
        4  1750 1 1  6 ILE CG2  C  -7.697   5.567   9.254 1.00 . A A .  6 ILE CG2  1 1 
        4  1751 1 1  6 ILE H    H  -5.234   4.978   6.001 1.00 . A A .  6 ILE H    1 1 
        4  1752 1 1  6 ILE HA   H  -5.487   4.151   8.784 1.00 . A A .  6 ILE HA   1 1 
        4  1753 1 1  6 ILE HB   H  -7.481   5.715   7.149 1.00 . A A .  6 ILE HB   1 1 
        4  1754 1 1  6 ILE HD11 H  -7.595   8.115   8.250 1.00 . A A .  6 ILE HD11 1 1 
        4  1755 1 1  6 ILE HD12 H  -6.686   8.335   6.757 1.00 . A A .  6 ILE HD12 1 1 
        4  1756 1 1  6 ILE HD13 H  -6.044   8.954   8.278 1.00 . A A .  6 ILE HD13 1 1 
        4  1757 1 1  6 ILE HG12 H  -5.429   6.885   9.026 1.00 . A A .  6 ILE HG12 1 1 
        4  1758 1 1  6 ILE HG13 H  -5.136   6.729   7.297 1.00 . A A .  6 ILE HG13 1 1 
        4  1759 1 1  6 ILE HG21 H  -7.207   6.094  10.059 1.00 . A A .  6 ILE HG21 1 1 
        4  1760 1 1  6 ILE HG22 H  -7.849   4.536   9.539 1.00 . A A .  6 ILE HG22 1 1 
        4  1761 1 1  6 ILE HG23 H  -8.652   6.028   9.052 1.00 . A A .  6 ILE HG23 1 1 
        4  1762 1 1  6 ILE N    N  -5.025   4.440   6.793 1.00 . A A .  6 ILE N    1 1 
        4  1763 1 1  6 ILE O    O  -7.490   2.560   8.536 1.00 . A A .  6 ILE O    1 1 
        4  1764 1 1  7 SER C    C  -7.318   0.717   5.135 1.00 . A A .  7 SER C    1 1 
        4  1765 1 1  7 SER CA   C  -8.073   1.768   5.943 1.00 . A A .  7 SER CA   1 1 
        4  1766 1 1  7 SER CB   C  -9.253   2.303   5.129 1.00 . A A .  7 SER CB   1 1 
        4  1767 1 1  7 SER H    H  -6.736   3.379   5.626 1.00 . A A .  7 SER H    1 1 
        4  1768 1 1  7 SER HA   H  -8.447   1.310   6.846 1.00 . A A .  7 SER HA   1 1 
        4  1769 1 1  7 SER HB2  H  -9.688   3.148   5.643 1.00 . A A .  7 SER HB2  1 1 
        4  1770 1 1  7 SER HB3  H  -8.905   2.613   4.156 1.00 . A A .  7 SER HB3  1 1 
        4  1771 1 1  7 SER HG   H -10.600   1.352   4.070 1.00 . A A .  7 SER HG   1 1 
        4  1772 1 1  7 SER N    N  -7.186   2.859   6.326 1.00 . A A .  7 SER N    1 1 
        4  1773 1 1  7 SER O    O  -7.221   0.811   3.912 1.00 . A A .  7 SER O    1 1 
        4  1774 1 1  7 SER OG   O -10.251   1.310   4.964 1.00 . A A .  7 SER OG   1 1 
        4  1775 1 1  8 ASN C    C  -6.853  -2.011   4.070 1.00 . A A .  8 ASN C    1 1 
        4  1776 1 1  8 ASN CA   C  -6.031  -1.354   5.181 1.00 . A A .  8 ASN CA   1 1 
        4  1777 1 1  8 ASN CB   C  -5.621  -2.408   6.211 1.00 . A A .  8 ASN CB   1 1 
        4  1778 1 1  8 ASN CG   C  -4.489  -3.288   5.718 1.00 . A A .  8 ASN CG   1 1 
        4  1779 1 1  8 ASN H    H  -6.894  -0.300   6.804 1.00 . A A .  8 ASN H    1 1 
        4  1780 1 1  8 ASN HA   H  -5.142  -0.920   4.750 1.00 . A A .  8 ASN HA   1 1 
        4  1781 1 1  8 ASN HB2  H  -5.300  -1.912   7.114 1.00 . A A .  8 ASN HB2  1 1 
        4  1782 1 1  8 ASN HB3  H  -6.471  -3.036   6.433 1.00 . A A .  8 ASN HB3  1 1 
        4  1783 1 1  8 ASN HD21 H  -4.988  -4.703   7.022 1.00 . A A .  8 ASN HD21 1 1 
        4  1784 1 1  8 ASN HD22 H  -3.633  -5.058   6.012 1.00 . A A .  8 ASN HD22 1 1 
        4  1785 1 1  8 ASN N    N  -6.783  -0.284   5.829 1.00 . A A .  8 ASN N    1 1 
        4  1786 1 1  8 ASN ND2  N  -4.357  -4.469   6.311 1.00 . A A .  8 ASN ND2  1 1 
        4  1787 1 1  8 ASN O    O  -7.809  -2.736   4.343 1.00 . A A .  8 ASN O    1 1 
        4  1788 1 1  8 ASN OD1  O  -3.742  -2.910   4.815 1.00 . A A .  8 ASN OD1  1 1 
        4  1789 1 1  9 PRO C    C  -6.862  -3.814   1.444 1.00 . A A .  9 PRO C    1 1 
        4  1790 1 1  9 PRO CA   C  -7.203  -2.342   1.653 1.00 . A A .  9 PRO CA   1 1 
        4  1791 1 1  9 PRO CB   C  -6.702  -1.507   0.476 1.00 . A A .  9 PRO CB   1 1 
        4  1792 1 1  9 PRO CD   C  -5.363  -0.914   2.370 1.00 . A A .  9 PRO CD   1 1 
        4  1793 1 1  9 PRO CG   C  -5.330  -1.087   0.875 1.00 . A A .  9 PRO CG   1 1 
        4  1794 1 1  9 PRO HA   H  -8.272  -2.229   1.751 1.00 . A A .  9 PRO HA   1 1 
        4  1795 1 1  9 PRO HB2  H  -6.688  -2.111  -0.419 1.00 . A A .  9 PRO HB2  1 1 
        4  1796 1 1  9 PRO HB3  H  -7.349  -0.655   0.333 1.00 . A A .  9 PRO HB3  1 1 
        4  1797 1 1  9 PRO HD2  H  -4.437  -1.256   2.809 1.00 . A A .  9 PRO HD2  1 1 
        4  1798 1 1  9 PRO HD3  H  -5.543   0.120   2.626 1.00 . A A .  9 PRO HD3  1 1 
        4  1799 1 1  9 PRO HG2  H  -4.619  -1.851   0.601 1.00 . A A .  9 PRO HG2  1 1 
        4  1800 1 1  9 PRO HG3  H  -5.080  -0.152   0.395 1.00 . A A .  9 PRO HG3  1 1 
        4  1801 1 1  9 PRO N    N  -6.492  -1.766   2.796 1.00 . A A .  9 PRO N    1 1 
        4  1802 1 1  9 PRO O    O  -7.694  -4.595   0.983 1.00 . A A .  9 PRO O    1 1 
        4  1803 1 1 10 CYS C    C  -5.841  -6.457   2.685 1.00 . A A . 10 CYS C    1 1 
        4  1804 1 1 10 CYS CA   C  -5.179  -5.559   1.646 1.00 . A A . 10 CYS CA   1 1 
        4  1805 1 1 10 CYS CB   C  -3.651  -5.644   1.784 1.00 . A A . 10 CYS CB   1 1 
        4  1806 1 1 10 CYS H    H  -5.020  -3.516   2.152 1.00 . A A . 10 CYS H    1 1 
        4  1807 1 1 10 CYS HA   H  -5.460  -5.901   0.663 1.00 . A A . 10 CYS HA   1 1 
        4  1808 1 1 10 CYS HB2  H  -3.398  -5.771   2.828 1.00 . A A . 10 CYS HB2  1 1 
        4  1809 1 1 10 CYS HB3  H  -3.300  -6.501   1.232 1.00 . A A . 10 CYS HB3  1 1 
        4  1810 1 1 10 CYS N    N  -5.635  -4.184   1.791 1.00 . A A . 10 CYS N    1 1 
        4  1811 1 1 10 CYS O    O  -5.765  -6.193   3.885 1.00 . A A . 10 CYS O    1 1 
        4  1812 1 1 10 CYS SG   S  -2.746  -4.180   1.173 1.00 . A A . 10 CYS SG   1 1 
        4  1813 1 1 11 GLN C    C  -6.258  -9.651   3.402 1.00 . A A . 11 GLN C    1 1 
        4  1814 1 1 11 GLN CA   C  -7.154  -8.458   3.116 1.00 . A A . 11 GLN CA   1 1 
        4  1815 1 1 11 GLN CB   C  -8.484  -8.924   2.519 1.00 . A A . 11 GLN CB   1 1 
        4  1816 1 1 11 GLN CD   C -10.538  -7.606   3.169 1.00 . A A . 11 GLN CD   1 1 
        4  1817 1 1 11 GLN CG   C  -9.423  -7.784   2.159 1.00 . A A . 11 GLN CG   1 1 
        4  1818 1 1 11 GLN H    H  -6.508  -7.683   1.253 1.00 . A A . 11 GLN H    1 1 
        4  1819 1 1 11 GLN HA   H  -7.341  -7.944   4.043 1.00 . A A . 11 GLN HA   1 1 
        4  1820 1 1 11 GLN HB2  H  -8.283  -9.493   1.623 1.00 . A A . 11 GLN HB2  1 1 
        4  1821 1 1 11 GLN HB3  H  -8.985  -9.560   3.234 1.00 . A A . 11 GLN HB3  1 1 
        4  1822 1 1 11 GLN HE21 H  -9.224  -7.078   4.564 1.00 . A A . 11 GLN HE21 1 1 
        4  1823 1 1 11 GLN HE22 H -10.878  -7.100   5.062 1.00 . A A . 11 GLN HE22 1 1 
        4  1824 1 1 11 GLN HG2  H  -8.852  -6.868   2.110 1.00 . A A . 11 GLN HG2  1 1 
        4  1825 1 1 11 GLN HG3  H  -9.861  -7.988   1.192 1.00 . A A . 11 GLN HG3  1 1 
        4  1826 1 1 11 GLN N    N  -6.487  -7.522   2.220 1.00 . A A . 11 GLN N    1 1 
        4  1827 1 1 11 GLN NE2  N -10.177  -7.223   4.388 1.00 . A A . 11 GLN NE2  1 1 
        4  1828 1 1 11 GLN O    O  -6.700 -10.799   3.406 1.00 . A A . 11 GLN O    1 1 
        4  1829 1 1 11 GLN OE1  O -11.712  -7.810   2.859 1.00 . A A . 11 GLN OE1  1 1 
        4  1830 1 1 12 ASN C    C  -2.908  -9.795   4.831 1.00 . A A . 12 ASN C    1 1 
        4  1831 1 1 12 ASN CA   C  -3.999 -10.371   3.932 1.00 . A A . 12 ASN CA   1 1 
        4  1832 1 1 12 ASN CB   C  -3.401 -10.897   2.626 1.00 . A A . 12 ASN CB   1 1 
        4  1833 1 1 12 ASN CG   C  -4.167 -12.084   2.076 1.00 . A A . 12 ASN CG   1 1 
        4  1834 1 1 12 ASN H    H  -4.720  -8.413   3.622 1.00 . A A . 12 ASN H    1 1 
        4  1835 1 1 12 ASN HA   H  -4.491 -11.182   4.449 1.00 . A A . 12 ASN HA   1 1 
        4  1836 1 1 12 ASN HB2  H  -3.419 -10.109   1.888 1.00 . A A . 12 ASN HB2  1 1 
        4  1837 1 1 12 ASN HB3  H  -2.382 -11.197   2.796 1.00 . A A . 12 ASN HB3  1 1 
        4  1838 1 1 12 ASN HD21 H  -5.187 -10.891   0.854 1.00 . A A . 12 ASN HD21 1 1 
        4  1839 1 1 12 ASN HD22 H  -5.578 -12.571   0.762 1.00 . A A . 12 ASN HD22 1 1 
        4  1840 1 1 12 ASN N    N  -4.994  -9.353   3.640 1.00 . A A . 12 ASN N    1 1 
        4  1841 1 1 12 ASN ND2  N  -5.068 -11.823   1.135 1.00 . A A . 12 ASN ND2  1 1 
        4  1842 1 1 12 ASN O    O  -3.080  -8.729   5.419 1.00 . A A . 12 ASN O    1 1 
        4  1843 1 1 12 ASN OD1  O  -3.950 -13.223   2.489 1.00 . A A . 12 ASN OD1  1 1 
        4  1844 1 1 13 ASP C    C   0.287  -9.174   4.915 1.00 . A A . 13 ASP C    1 1 
        4  1845 1 1 13 ASP CA   C  -0.668 -10.031   5.745 1.00 . A A . 13 ASP CA   1 1 
        4  1846 1 1 13 ASP CB   C   0.082 -11.223   6.344 1.00 . A A . 13 ASP CB   1 1 
        4  1847 1 1 13 ASP CG   C   0.514 -10.973   7.776 1.00 . A A . 13 ASP CG   1 1 
        4  1848 1 1 13 ASP H    H  -1.694 -11.333   4.430 1.00 . A A . 13 ASP H    1 1 
        4  1849 1 1 13 ASP HA   H  -1.072  -9.430   6.544 1.00 . A A . 13 ASP HA   1 1 
        4  1850 1 1 13 ASP HB2  H  -0.561 -12.089   6.327 1.00 . A A . 13 ASP HB2  1 1 
        4  1851 1 1 13 ASP HB3  H   0.962 -11.421   5.751 1.00 . A A . 13 ASP HB3  1 1 
        4  1852 1 1 13 ASP N    N  -1.782 -10.494   4.925 1.00 . A A . 13 ASP N    1 1 
        4  1853 1 1 13 ASP O    O   1.505  -9.252   5.075 1.00 . A A . 13 ASP O    1 1 
        4  1854 1 1 13 ASP OD1  O   1.318 -10.044   8.000 1.00 . A A . 13 ASP OD1  1 1 
        4  1855 1 1 13 ASP OD2  O   0.045 -11.706   8.673 1.00 . A A . 13 ASP OD2  1 1 
        4  1856 1 1 14 ALA C    C   1.098  -6.324   3.946 1.00 . A A . 14 ALA C    1 1 
        4  1857 1 1 14 ALA CA   C   0.512  -7.495   3.166 1.00 . A A . 14 ALA CA   1 1 
        4  1858 1 1 14 ALA CB   C  -0.355  -6.994   2.024 1.00 . A A . 14 ALA CB   1 1 
        4  1859 1 1 14 ALA H    H  -1.251  -8.343   3.937 1.00 . A A . 14 ALA H    1 1 
        4  1860 1 1 14 ALA HA   H   1.318  -8.080   2.747 1.00 . A A . 14 ALA HA   1 1 
        4  1861 1 1 14 ALA HB1  H   0.156  -6.201   1.504 1.00 . A A . 14 ALA HB1  1 1 
        4  1862 1 1 14 ALA HB2  H  -1.288  -6.623   2.423 1.00 . A A . 14 ALA HB2  1 1 
        4  1863 1 1 14 ALA HB3  H  -0.554  -7.808   1.343 1.00 . A A . 14 ALA HB3  1 1 
        4  1864 1 1 14 ALA N    N  -0.277  -8.361   4.024 1.00 . A A . 14 ALA N    1 1 
        4  1865 1 1 14 ALA O    O   0.910  -6.213   5.157 1.00 . A A . 14 ALA O    1 1 
        4  1866 1 1 15 THR C    C   1.782  -2.997   3.339 1.00 . A A . 15 THR C    1 1 
        4  1867 1 1 15 THR CA   C   2.422  -4.282   3.860 1.00 . A A . 15 THR CA   1 1 
        4  1868 1 1 15 THR CB   C   3.929  -4.277   3.592 1.00 . A A . 15 THR CB   1 1 
        4  1869 1 1 15 THR CG2  C   4.633  -3.027   4.077 1.00 . A A . 15 THR CG2  1 1 
        4  1870 1 1 15 THR H    H   1.919  -5.593   2.277 1.00 . A A . 15 THR H    1 1 
        4  1871 1 1 15 THR HA   H   2.254  -4.345   4.925 1.00 . A A . 15 THR HA   1 1 
        4  1872 1 1 15 THR HB   H   4.096  -4.357   2.528 1.00 . A A . 15 THR HB   1 1 
        4  1873 1 1 15 THR HG21 H   4.106  -2.155   3.723 1.00 . A A . 15 THR HG21 1 1 
        4  1874 1 1 15 THR HG22 H   5.645  -3.014   3.696 1.00 . A A . 15 THR HG22 1 1 
        4  1875 1 1 15 THR HG23 H   4.657  -3.022   5.156 1.00 . A A . 15 THR HG23 1 1 
        4  1876 1 1 15 THR N    N   1.808  -5.450   3.241 1.00 . A A . 15 THR N    1 1 
        4  1877 1 1 15 THR O    O   1.250  -2.964   2.229 1.00 . A A . 15 THR O    1 1 
        4  1878 1 1 15 THR OG1  O   4.551  -5.381   4.223 1.00 . A A . 15 THR OG1  1 1 
        4  1879 1 1 16 CYS C    C   2.271   0.210   3.044 1.00 . A A . 16 CYS C    1 1 
        4  1880 1 1 16 CYS CA   C   1.251  -0.661   3.769 1.00 . A A . 16 CYS CA   1 1 
        4  1881 1 1 16 CYS CB   C   0.730   0.070   5.008 1.00 . A A . 16 CYS CB   1 1 
        4  1882 1 1 16 CYS H    H   2.264  -2.033   5.023 1.00 . A A . 16 CYS H    1 1 
        4  1883 1 1 16 CYS HA   H   0.424  -0.857   3.104 1.00 . A A . 16 CYS HA   1 1 
        4  1884 1 1 16 CYS HB2  H   0.022  -0.565   5.520 1.00 . A A . 16 CYS HB2  1 1 
        4  1885 1 1 16 CYS HB3  H   1.558   0.281   5.668 1.00 . A A . 16 CYS HB3  1 1 
        4  1886 1 1 16 CYS N    N   1.832  -1.945   4.148 1.00 . A A . 16 CYS N    1 1 
        4  1887 1 1 16 CYS O    O   3.271   0.630   3.624 1.00 . A A . 16 CYS O    1 1 
        4  1888 1 1 16 CYS SG   S  -0.105   1.648   4.643 1.00 . A A . 16 CYS SG   1 1 
        4  1889 1 1 17 LEU C    C   2.090   2.289   0.115 1.00 . A A . 17 LEU C    1 1 
        4  1890 1 1 17 LEU CA   C   2.895   1.306   0.959 1.00 . A A . 17 LEU CA   1 1 
        4  1891 1 1 17 LEU CB   C   3.765   0.426   0.059 1.00 . A A . 17 LEU CB   1 1 
        4  1892 1 1 17 LEU CD1  C   6.181  -0.236  -0.090 1.00 . A A . 17 LEU CD1  1 1 
        4  1893 1 1 17 LEU CD2  C   5.324   1.671  -1.461 1.00 . A A . 17 LEU CD2  1 1 
        4  1894 1 1 17 LEU CG   C   5.199   0.925  -0.142 1.00 . A A . 17 LEU CG   1 1 
        4  1895 1 1 17 LEU H    H   1.190   0.119   1.363 1.00 . A A . 17 LEU H    1 1 
        4  1896 1 1 17 LEU HA   H   3.532   1.863   1.630 1.00 . A A . 17 LEU HA   1 1 
        4  1897 1 1 17 LEU HB2  H   3.806  -0.563   0.492 1.00 . A A . 17 LEU HB2  1 1 
        4  1898 1 1 17 LEU HB3  H   3.292   0.357  -0.909 1.00 . A A . 17 LEU HB3  1 1 
        4  1899 1 1 17 LEU HD11 H   5.864  -0.941   0.666 1.00 . A A . 17 LEU HD11 1 1 
        4  1900 1 1 17 LEU HD12 H   7.165   0.136   0.156 1.00 . A A . 17 LEU HD12 1 1 
        4  1901 1 1 17 LEU HD13 H   6.211  -0.727  -1.051 1.00 . A A . 17 LEU HD13 1 1 
        4  1902 1 1 17 LEU HD21 H   4.783   1.136  -2.230 1.00 . A A . 17 LEU HD21 1 1 
        4  1903 1 1 17 LEU HD22 H   6.364   1.741  -1.739 1.00 . A A . 17 LEU HD22 1 1 
        4  1904 1 1 17 LEU HD23 H   4.910   2.662  -1.355 1.00 . A A . 17 LEU HD23 1 1 
        4  1905 1 1 17 LEU HG   H   5.450   1.609   0.655 1.00 . A A . 17 LEU HG   1 1 
        4  1906 1 1 17 LEU N    N   2.005   0.480   1.769 1.00 . A A . 17 LEU N    1 1 
        4  1907 1 1 17 LEU O    O   2.204   2.313  -1.111 1.00 . A A . 17 LEU O    1 1 
        4  1908 1 1 18 ASP C    C   1.199   5.381  -0.133 1.00 . A A . 18 ASP C    1 1 
        4  1909 1 1 18 ASP CA   C   0.438   4.078   0.096 1.00 . A A . 18 ASP CA   1 1 
        4  1910 1 1 18 ASP CB   C  -0.838   4.342   0.904 1.00 . A A . 18 ASP CB   1 1 
        4  1911 1 1 18 ASP CG   C  -0.572   5.116   2.181 1.00 . A A . 18 ASP CG   1 1 
        4  1912 1 1 18 ASP H    H   1.220   3.025   1.757 1.00 . A A . 18 ASP H    1 1 
        4  1913 1 1 18 ASP HA   H   0.165   3.664  -0.861 1.00 . A A . 18 ASP HA   1 1 
        4  1914 1 1 18 ASP HB2  H  -1.529   4.909   0.299 1.00 . A A . 18 ASP HB2  1 1 
        4  1915 1 1 18 ASP HB3  H  -1.290   3.396   1.166 1.00 . A A . 18 ASP HB3  1 1 
        4  1916 1 1 18 ASP N    N   1.270   3.096   0.782 1.00 . A A . 18 ASP N    1 1 
        4  1917 1 1 18 ASP O    O   2.194   5.659   0.535 1.00 . A A . 18 ASP O    1 1 
        4  1918 1 1 18 ASP OD1  O  -0.314   4.474   3.222 1.00 . A A . 18 ASP OD1  1 1 
        4  1919 1 1 18 ASP OD2  O  -0.619   6.364   2.141 1.00 . A A . 18 ASP OD2  1 1 
        4  1920 1 1 19 GLN C    C   0.296   8.519  -1.682 1.00 . A A . 19 GLN C    1 1 
        4  1921 1 1 19 GLN CA   C   1.350   7.449  -1.410 1.00 . A A . 19 GLN CA   1 1 
        4  1922 1 1 19 GLN CB   C   2.266   7.293  -2.627 1.00 . A A . 19 GLN CB   1 1 
        4  1923 1 1 19 GLN CD   C   4.344   8.139  -3.787 1.00 . A A . 19 GLN CD   1 1 
        4  1924 1 1 19 GLN CG   C   3.614   7.978  -2.468 1.00 . A A . 19 GLN CG   1 1 
        4  1925 1 1 19 GLN H    H  -0.076   5.896  -1.584 1.00 . A A . 19 GLN H    1 1 
        4  1926 1 1 19 GLN HA   H   1.942   7.752  -0.560 1.00 . A A . 19 GLN HA   1 1 
        4  1927 1 1 19 GLN HB2  H   2.440   6.241  -2.797 1.00 . A A . 19 GLN HB2  1 1 
        4  1928 1 1 19 GLN HB3  H   1.773   7.712  -3.492 1.00 . A A . 19 GLN HB3  1 1 
        4  1929 1 1 19 GLN HE21 H   2.768   9.059  -4.577 1.00 . A A . 19 GLN HE21 1 1 
        4  1930 1 1 19 GLN HE22 H   4.127   8.868  -5.625 1.00 . A A . 19 GLN HE22 1 1 
        4  1931 1 1 19 GLN HG2  H   3.458   8.958  -2.038 1.00 . A A . 19 GLN HG2  1 1 
        4  1932 1 1 19 GLN HG3  H   4.227   7.389  -1.803 1.00 . A A . 19 GLN HG3  1 1 
        4  1933 1 1 19 GLN N    N   0.720   6.175  -1.086 1.00 . A A . 19 GLN N    1 1 
        4  1934 1 1 19 GLN NE2  N   3.679   8.750  -4.761 1.00 . A A . 19 GLN NE2  1 1 
        4  1935 1 1 19 GLN O    O  -0.884   8.330  -1.382 1.00 . A A . 19 GLN O    1 1 
        4  1936 1 1 19 GLN OE1  O   5.492   7.720  -3.929 1.00 . A A . 19 GLN OE1  1 1 
        4  1937 1 1 20 ILE C    C  -1.057  10.395  -3.769 1.00 . A A . 20 ILE C    1 1 
        4  1938 1 1 20 ILE CA   C  -0.184  10.735  -2.563 1.00 . A A . 20 ILE CA   1 1 
        4  1939 1 1 20 ILE CB   C   0.586  12.043  -2.842 1.00 . A A . 20 ILE CB   1 1 
        4  1940 1 1 20 ILE CD1  C  -0.539  14.089  -1.827 1.00 . A A . 20 ILE CD1  1 1 
        4  1941 1 1 20 ILE CG1  C  -0.390  13.206  -3.045 1.00 . A A . 20 ILE CG1  1 1 
        4  1942 1 1 20 ILE CG2  C   1.490  11.883  -4.055 1.00 . A A . 20 ILE CG2  1 1 
        4  1943 1 1 20 ILE H    H   1.678   9.733  -2.468 1.00 . A A . 20 ILE H    1 1 
        4  1944 1 1 20 ILE HA   H  -0.822  10.893  -1.704 1.00 . A A . 20 ILE HA   1 1 
        4  1945 1 1 20 ILE HB   H   1.209  12.254  -1.987 1.00 . A A . 20 ILE HB   1 1 
        4  1946 1 1 20 ILE HD11 H  -1.537  13.991  -1.430 1.00 . A A . 20 ILE HD11 1 1 
        4  1947 1 1 20 ILE HD12 H  -0.362  15.118  -2.104 1.00 . A A . 20 ILE HD12 1 1 
        4  1948 1 1 20 ILE HD13 H   0.178  13.791  -1.075 1.00 . A A . 20 ILE HD13 1 1 
        4  1949 1 1 20 ILE HG12 H  -0.042  13.823  -3.861 1.00 . A A . 20 ILE HG12 1 1 
        4  1950 1 1 20 ILE HG13 H  -1.365  12.810  -3.291 1.00 . A A . 20 ILE HG13 1 1 
        4  1951 1 1 20 ILE HG21 H   1.675  10.833  -4.230 1.00 . A A . 20 ILE HG21 1 1 
        4  1952 1 1 20 ILE HG22 H   2.427  12.388  -3.876 1.00 . A A . 20 ILE HG22 1 1 
        4  1953 1 1 20 ILE HG23 H   1.010  12.312  -4.923 1.00 . A A . 20 ILE HG23 1 1 
        4  1954 1 1 20 ILE N    N   0.726   9.639  -2.252 1.00 . A A . 20 ILE N    1 1 
        4  1955 1 1 20 ILE O    O  -0.564  10.277  -4.891 1.00 . A A . 20 ILE O    1 1 
        4  1956 1 1 21 GLY C    C  -3.497   8.418  -4.740 1.00 . A A . 21 GLY C    1 1 
        4  1957 1 1 21 GLY CA   C  -3.273   9.911  -4.602 1.00 . A A . 21 GLY CA   1 1 
        4  1958 1 1 21 GLY H    H  -2.690  10.342  -2.613 1.00 . A A . 21 GLY H    1 1 
        4  1959 1 1 21 GLY HA2  H  -4.222  10.389  -4.407 1.00 . A A . 21 GLY HA2  1 1 
        4  1960 1 1 21 GLY HA3  H  -2.874  10.290  -5.531 1.00 . A A . 21 GLY HA3  1 1 
        4  1961 1 1 21 GLY N    N  -2.354  10.236  -3.529 1.00 . A A . 21 GLY N    1 1 
        4  1962 1 1 21 GLY O    O  -4.467   7.878  -4.208 1.00 . A A . 21 GLY O    1 1 
        4  1963 1 1 22 GLU C    C  -1.754   5.561  -4.727 1.00 . A A . 22 GLU C    1 1 
        4  1964 1 1 22 GLU CA   C  -2.699   6.310  -5.659 1.00 . A A . 22 GLU CA   1 1 
        4  1965 1 1 22 GLU CB   C  -2.389   5.958  -7.116 1.00 . A A . 22 GLU CB   1 1 
        4  1966 1 1 22 GLU CD   C  -3.455   6.205  -9.392 1.00 . A A . 22 GLU CD   1 1 
        4  1967 1 1 22 GLU CG   C  -3.629   5.727  -7.964 1.00 . A A . 22 GLU CG   1 1 
        4  1968 1 1 22 GLU H    H  -1.846   8.237  -5.852 1.00 . A A . 22 GLU H    1 1 
        4  1969 1 1 22 GLU HA   H  -3.715   6.015  -5.437 1.00 . A A . 22 GLU HA   1 1 
        4  1970 1 1 22 GLU HB2  H  -1.824   6.767  -7.556 1.00 . A A . 22 GLU HB2  1 1 
        4  1971 1 1 22 GLU HB3  H  -1.791   5.059  -7.140 1.00 . A A . 22 GLU HB3  1 1 
        4  1972 1 1 22 GLU HG2  H  -3.847   4.669  -7.979 1.00 . A A . 22 GLU HG2  1 1 
        4  1973 1 1 22 GLU HG3  H  -4.458   6.259  -7.519 1.00 . A A . 22 GLU HG3  1 1 
        4  1974 1 1 22 GLU N    N  -2.597   7.750  -5.454 1.00 . A A . 22 GLU N    1 1 
        4  1975 1 1 22 GLU O    O  -0.552   5.827  -4.701 1.00 . A A . 22 GLU O    1 1 
        4  1976 1 1 22 GLU OE1  O  -2.511   5.740 -10.063 1.00 . A A . 22 GLU OE1  1 1 
        4  1977 1 1 22 GLU OE2  O  -4.265   7.045  -9.840 1.00 . A A . 22 GLU OE2  1 1 
        4  1978 1 1 23 PHE C    C  -1.097   2.506  -3.642 1.00 . A A . 23 PHE C    1 1 
        4  1979 1 1 23 PHE CA   C  -1.505   3.840  -3.024 1.00 . A A . 23 PHE CA   1 1 
        4  1980 1 1 23 PHE CB   C  -2.287   3.602  -1.732 1.00 . A A . 23 PHE CB   1 1 
        4  1981 1 1 23 PHE CD1  C  -4.728   3.419  -2.273 1.00 . A A . 23 PHE CD1  1 1 
        4  1982 1 1 23 PHE CD2  C  -3.529   1.425  -1.753 1.00 . A A . 23 PHE CD2  1 1 
        4  1983 1 1 23 PHE CE1  C  -5.883   2.683  -2.449 1.00 . A A . 23 PHE CE1  1 1 
        4  1984 1 1 23 PHE CE2  C  -4.680   0.682  -1.927 1.00 . A A . 23 PHE CE2  1 1 
        4  1985 1 1 23 PHE CG   C  -3.540   2.799  -1.924 1.00 . A A . 23 PHE CG   1 1 
        4  1986 1 1 23 PHE CZ   C  -5.861   1.311  -2.275 1.00 . A A . 23 PHE CZ   1 1 
        4  1987 1 1 23 PHE H    H  -3.266   4.459  -4.024 1.00 . A A . 23 PHE H    1 1 
        4  1988 1 1 23 PHE HA   H  -0.615   4.405  -2.796 1.00 . A A . 23 PHE HA   1 1 
        4  1989 1 1 23 PHE HB2  H  -1.661   3.070  -1.033 1.00 . A A . 23 PHE HB2  1 1 
        4  1990 1 1 23 PHE HB3  H  -2.565   4.554  -1.307 1.00 . A A . 23 PHE HB3  1 1 
        4  1991 1 1 23 PHE HD1  H  -4.747   4.490  -2.410 1.00 . A A . 23 PHE HD1  1 1 
        4  1992 1 1 23 PHE HD2  H  -2.607   0.932  -1.480 1.00 . A A . 23 PHE HD2  1 1 
        4  1993 1 1 23 PHE HE1  H  -6.802   3.178  -2.719 1.00 . A A . 23 PHE HE1  1 1 
        4  1994 1 1 23 PHE HE2  H  -4.657  -0.387  -1.789 1.00 . A A . 23 PHE HE2  1 1 
        4  1995 1 1 23 PHE HZ   H  -6.762   0.734  -2.411 1.00 . A A . 23 PHE HZ   1 1 
        4  1996 1 1 23 PHE N    N  -2.302   4.625  -3.960 1.00 . A A . 23 PHE N    1 1 
        4  1997 1 1 23 PHE O    O  -1.612   2.111  -4.687 1.00 . A A . 23 PHE O    1 1 
        4  1998 1 1 24 GLN C    C   0.370  -0.498  -2.347 1.00 . A A . 24 GLN C    1 1 
        4  1999 1 1 24 GLN CA   C   0.314   0.532  -3.474 1.00 . A A . 24 GLN CA   1 1 
        4  2000 1 1 24 GLN CB   C   1.700   0.686  -4.104 1.00 . A A . 24 GLN CB   1 1 
        4  2001 1 1 24 GLN CD   C   1.480   1.385  -6.520 1.00 . A A . 24 GLN CD   1 1 
        4  2002 1 1 24 GLN CG   C   1.790   1.827  -5.104 1.00 . A A . 24 GLN CG   1 1 
        4  2003 1 1 24 GLN H    H   0.208   2.186  -2.159 1.00 . A A . 24 GLN H    1 1 
        4  2004 1 1 24 GLN HA   H  -0.377   0.184  -4.227 1.00 . A A . 24 GLN HA   1 1 
        4  2005 1 1 24 GLN HB2  H   2.420   0.864  -3.321 1.00 . A A . 24 GLN HB2  1 1 
        4  2006 1 1 24 GLN HB3  H   1.954  -0.233  -4.613 1.00 . A A . 24 GLN HB3  1 1 
        4  2007 1 1 24 GLN HE21 H   3.345   1.784  -7.080 1.00 . A A . 24 GLN HE21 1 1 
        4  2008 1 1 24 GLN HE22 H   2.304   1.177  -8.318 1.00 . A A . 24 GLN HE22 1 1 
        4  2009 1 1 24 GLN HG2  H   1.088   2.595  -4.821 1.00 . A A . 24 GLN HG2  1 1 
        4  2010 1 1 24 GLN HG3  H   2.793   2.230  -5.079 1.00 . A A . 24 GLN HG3  1 1 
        4  2011 1 1 24 GLN N    N  -0.167   1.819  -2.986 1.00 . A A . 24 GLN N    1 1 
        4  2012 1 1 24 GLN NE2  N   2.477   1.456  -7.395 1.00 . A A . 24 GLN NE2  1 1 
        4  2013 1 1 24 GLN O    O   0.992  -0.264  -1.309 1.00 . A A . 24 GLN O    1 1 
        4  2014 1 1 24 GLN OE1  O   0.357   0.986  -6.826 1.00 . A A . 24 GLN OE1  1 1 
        4  2015 1 1 25 CYS C    C   0.786  -3.737  -1.878 1.00 . A A . 25 CYS C    1 1 
        4  2016 1 1 25 CYS CA   C  -0.299  -2.709  -1.576 1.00 . A A . 25 CYS CA   1 1 
        4  2017 1 1 25 CYS CB   C  -1.675  -3.384  -1.554 1.00 . A A . 25 CYS CB   1 1 
        4  2018 1 1 25 CYS H    H  -0.750  -1.763  -3.415 1.00 . A A . 25 CYS H    1 1 
        4  2019 1 1 25 CYS HA   H  -0.105  -2.270  -0.608 1.00 . A A . 25 CYS HA   1 1 
        4  2020 1 1 25 CYS HB2  H  -2.409  -2.673  -1.205 1.00 . A A . 25 CYS HB2  1 1 
        4  2021 1 1 25 CYS HB3  H  -1.930  -3.692  -2.557 1.00 . A A . 25 CYS HB3  1 1 
        4  2022 1 1 25 CYS N    N  -0.277  -1.636  -2.565 1.00 . A A . 25 CYS N    1 1 
        4  2023 1 1 25 CYS O    O   0.945  -4.166  -3.021 1.00 . A A . 25 CYS O    1 1 
        4  2024 1 1 25 CYS SG   S  -1.777  -4.855  -0.478 1.00 . A A . 25 CYS SG   1 1 
        4  2025 1 1 26 ILE C    C   2.063  -6.525  -0.812 1.00 . A A . 26 ILE C    1 1 
        4  2026 1 1 26 ILE CA   C   2.595  -5.112  -1.013 1.00 . A A . 26 ILE CA   1 1 
        4  2027 1 1 26 ILE CB   C   3.753  -4.867  -0.024 1.00 . A A . 26 ILE CB   1 1 
        4  2028 1 1 26 ILE CD1  C   4.466  -2.715  -1.183 1.00 . A A . 26 ILE CD1  1 1 
        4  2029 1 1 26 ILE CG1  C   4.036  -3.368   0.111 1.00 . A A . 26 ILE CG1  1 1 
        4  2030 1 1 26 ILE CG2  C   5.002  -5.606  -0.480 1.00 . A A . 26 ILE CG2  1 1 
        4  2031 1 1 26 ILE H    H   1.354  -3.756   0.039 1.00 . A A . 26 ILE H    1 1 
        4  2032 1 1 26 ILE HA   H   2.980  -5.023  -2.019 1.00 . A A . 26 ILE HA   1 1 
        4  2033 1 1 26 ILE HB   H   3.462  -5.260   0.938 1.00 . A A . 26 ILE HB   1 1 
        4  2034 1 1 26 ILE HD11 H   4.065  -3.270  -2.018 1.00 . A A . 26 ILE HD11 1 1 
        4  2035 1 1 26 ILE HD12 H   5.545  -2.706  -1.241 1.00 . A A . 26 ILE HD12 1 1 
        4  2036 1 1 26 ILE HD13 H   4.096  -1.700  -1.214 1.00 . A A . 26 ILE HD13 1 1 
        4  2037 1 1 26 ILE HG12 H   3.141  -2.869   0.453 1.00 . A A . 26 ILE HG12 1 1 
        4  2038 1 1 26 ILE HG13 H   4.823  -3.222   0.837 1.00 . A A . 26 ILE HG13 1 1 
        4  2039 1 1 26 ILE HG21 H   5.655  -5.764   0.366 1.00 . A A . 26 ILE HG21 1 1 
        4  2040 1 1 26 ILE HG22 H   5.515  -5.020  -1.227 1.00 . A A . 26 ILE HG22 1 1 
        4  2041 1 1 26 ILE HG23 H   4.722  -6.561  -0.901 1.00 . A A . 26 ILE HG23 1 1 
        4  2042 1 1 26 ILE N    N   1.529  -4.131  -0.850 1.00 . A A . 26 ILE N    1 1 
        4  2043 1 1 26 ILE O    O   1.947  -7.001   0.319 1.00 . A A . 26 ILE O    1 1 
        4  2044 1 1 27 CYS C    C   2.289  -9.547  -1.496 1.00 . A A . 27 CYS C    1 1 
        4  2045 1 1 27 CYS CA   C   1.203  -8.542  -1.863 1.00 . A A . 27 CYS CA   1 1 
        4  2046 1 1 27 CYS CB   C   0.577  -8.918  -3.208 1.00 . A A . 27 CYS CB   1 1 
        4  2047 1 1 27 CYS H    H   1.843  -6.750  -2.784 1.00 . A A . 27 CYS H    1 1 
        4  2048 1 1 27 CYS HA   H   0.439  -8.567  -1.102 1.00 . A A . 27 CYS HA   1 1 
        4  2049 1 1 27 CYS HB2  H   0.819  -8.155  -3.933 1.00 . A A . 27 CYS HB2  1 1 
        4  2050 1 1 27 CYS HB3  H   0.988  -9.862  -3.539 1.00 . A A . 27 CYS HB3  1 1 
        4  2051 1 1 27 CYS N    N   1.733  -7.186  -1.914 1.00 . A A . 27 CYS N    1 1 
        4  2052 1 1 27 CYS O    O   3.412  -9.170  -1.159 1.00 . A A . 27 CYS O    1 1 
        4  2053 1 1 27 CYS SG   S  -1.237  -9.085  -3.168 1.00 . A A . 27 CYS SG   1 1 
        4  2054 1 1 28 MET C    C   3.580 -12.399  -2.506 1.00 . A A . 28 MET C    1 1 
        4  2055 1 1 28 MET CA   C   2.881 -11.896  -1.245 1.00 . A A . 28 MET CA   1 1 
        4  2056 1 1 28 MET CB   C   2.147 -13.050  -0.558 1.00 . A A . 28 MET CB   1 1 
        4  2057 1 1 28 MET CE   C  -0.732 -13.026   2.395 1.00 . A A . 28 MET CE   1 1 
        4  2058 1 1 28 MET CG   C   1.451 -12.646   0.731 1.00 . A A . 28 MET CG   1 1 
        4  2059 1 1 28 MET H    H   1.031 -11.060  -1.842 1.00 . A A . 28 MET H    1 1 
        4  2060 1 1 28 MET HA   H   3.622 -11.497  -0.570 1.00 . A A . 28 MET HA   1 1 
        4  2061 1 1 28 MET HB2  H   1.404 -13.443  -1.236 1.00 . A A . 28 MET HB2  1 1 
        4  2062 1 1 28 MET HB3  H   2.859 -13.828  -0.329 1.00 . A A . 28 MET HB3  1 1 
        4  2063 1 1 28 MET HE1  H  -1.540 -12.681   1.767 1.00 . A A . 28 MET HE1  1 1 
        4  2064 1 1 28 MET HE2  H  -0.229 -12.177   2.832 1.00 . A A . 28 MET HE2  1 1 
        4  2065 1 1 28 MET HE3  H  -1.130 -13.652   3.181 1.00 . A A . 28 MET HE3  1 1 
        4  2066 1 1 28 MET HG2  H   2.200 -12.378   1.461 1.00 . A A . 28 MET HG2  1 1 
        4  2067 1 1 28 MET HG3  H   0.822 -11.790   0.531 1.00 . A A . 28 MET HG3  1 1 
        4  2068 1 1 28 MET N    N   1.944 -10.828  -1.567 1.00 . A A . 28 MET N    1 1 
        4  2069 1 1 28 MET O    O   3.111 -12.166  -3.619 1.00 . A A . 28 MET O    1 1 
        4  2070 1 1 28 MET SD   S   0.429 -13.967   1.411 1.00 . A A . 28 MET SD   1 1 
        4  2071 1 1 29 PRO C    C   4.609 -14.477  -4.414 1.00 . A A . 29 PRO C    1 1 
        4  2072 1 1 29 PRO CA   C   5.475 -13.638  -3.482 1.00 . A A . 29 PRO CA   1 1 
        4  2073 1 1 29 PRO CB   C   6.543 -14.510  -2.816 1.00 . A A . 29 PRO CB   1 1 
        4  2074 1 1 29 PRO CD   C   5.346 -13.428  -1.055 1.00 . A A . 29 PRO CD   1 1 
        4  2075 1 1 29 PRO CG   C   6.703 -13.937  -1.450 1.00 . A A . 29 PRO CG   1 1 
        4  2076 1 1 29 PRO HA   H   5.951 -12.850  -4.046 1.00 . A A . 29 PRO HA   1 1 
        4  2077 1 1 29 PRO HB2  H   6.202 -15.534  -2.778 1.00 . A A . 29 PRO HB2  1 1 
        4  2078 1 1 29 PRO HB3  H   7.463 -14.451  -3.380 1.00 . A A . 29 PRO HB3  1 1 
        4  2079 1 1 29 PRO HD2  H   4.792 -14.197  -0.537 1.00 . A A . 29 PRO HD2  1 1 
        4  2080 1 1 29 PRO HD3  H   5.439 -12.546  -0.439 1.00 . A A . 29 PRO HD3  1 1 
        4  2081 1 1 29 PRO HG2  H   7.031 -14.706  -0.767 1.00 . A A . 29 PRO HG2  1 1 
        4  2082 1 1 29 PRO HG3  H   7.415 -13.126  -1.475 1.00 . A A . 29 PRO HG3  1 1 
        4  2083 1 1 29 PRO N    N   4.715 -13.103  -2.348 1.00 . A A . 29 PRO N    1 1 
        4  2084 1 1 29 PRO O    O   4.496 -15.691  -4.251 1.00 . A A . 29 PRO O    1 1 
        4  2085 1 1 30 GLY C    C   1.724 -14.680  -5.837 1.00 . A A . 30 GLY C    1 1 
        4  2086 1 1 30 GLY CA   C   3.146 -14.520  -6.340 1.00 . A A . 30 GLY CA   1 1 
        4  2087 1 1 30 GLY H    H   4.121 -12.851  -5.476 1.00 . A A . 30 GLY H    1 1 
        4  2088 1 1 30 GLY HA2  H   3.128 -13.967  -7.267 1.00 . A A . 30 GLY HA2  1 1 
        4  2089 1 1 30 GLY HA3  H   3.563 -15.499  -6.525 1.00 . A A . 30 GLY HA3  1 1 
        4  2090 1 1 30 GLY N    N   3.995 -13.819  -5.394 1.00 . A A . 30 GLY N    1 1 
        4  2091 1 1 30 GLY O    O   1.214 -15.796  -5.747 1.00 . A A . 30 GLY O    1 1 
        4  2092 1 1 31 TYR C    C  -1.221 -12.860  -5.979 1.00 . A A . 31 TYR C    1 1 
        4  2093 1 1 31 TYR CA   C  -0.287 -13.585  -5.014 1.00 . A A . 31 TYR CA   1 1 
        4  2094 1 1 31 TYR CB   C  -0.363 -12.939  -3.630 1.00 . A A . 31 TYR CB   1 1 
        4  2095 1 1 31 TYR CD1  C  -2.740 -12.989  -2.771 1.00 . A A . 31 TYR CD1  1 1 
        4  2096 1 1 31 TYR CD2  C  -1.192 -14.578  -1.899 1.00 . A A . 31 TYR CD2  1 1 
        4  2097 1 1 31 TYR CE1  C  -3.735 -13.512  -1.968 1.00 . A A . 31 TYR CE1  1 1 
        4  2098 1 1 31 TYR CE2  C  -2.183 -15.107  -1.093 1.00 . A A . 31 TYR CE2  1 1 
        4  2099 1 1 31 TYR CG   C  -1.453 -13.512  -2.750 1.00 . A A . 31 TYR CG   1 1 
        4  2100 1 1 31 TYR CZ   C  -3.452 -14.571  -1.131 1.00 . A A . 31 TYR CZ   1 1 
        4  2101 1 1 31 TYR H    H   1.544 -12.702  -5.604 1.00 . A A . 31 TYR H    1 1 
        4  2102 1 1 31 TYR HA   H  -0.597 -14.618  -4.939 1.00 . A A . 31 TYR HA   1 1 
        4  2103 1 1 31 TYR HB2  H   0.579 -13.081  -3.123 1.00 . A A . 31 TYR HB2  1 1 
        4  2104 1 1 31 TYR HB3  H  -0.549 -11.881  -3.743 1.00 . A A . 31 TYR HB3  1 1 
        4  2105 1 1 31 TYR HD1  H  -2.959 -12.160  -3.428 1.00 . A A . 31 TYR HD1  1 1 
        4  2106 1 1 31 TYR HD2  H  -0.196 -14.996  -1.871 1.00 . A A . 31 TYR HD2  1 1 
        4  2107 1 1 31 TYR HE1  H  -4.729 -13.093  -1.999 1.00 . A A . 31 TYR HE1  1 1 
        4  2108 1 1 31 TYR HE2  H  -1.959 -15.935  -0.437 1.00 . A A . 31 TYR HE2  1 1 
        4  2109 1 1 31 TYR HH   H  -4.083 -15.272   0.544 1.00 . A A . 31 TYR HH   1 1 
        4  2110 1 1 31 TYR N    N   1.084 -13.563  -5.509 1.00 . A A . 31 TYR N    1 1 
        4  2111 1 1 31 TYR O    O  -0.885 -11.797  -6.500 1.00 . A A . 31 TYR O    1 1 
        4  2112 1 1 31 TYR OH   O  -4.440 -15.093  -0.330 1.00 . A A . 31 TYR OH   1 1 
        4  2113 1 1 32 GLU C    C  -4.310 -11.911  -6.373 1.00 . A A . 32 GLU C    1 1 
        4  2114 1 1 32 GLU CA   C  -3.368 -12.850  -7.122 1.00 . A A . 32 GLU CA   1 1 
        4  2115 1 1 32 GLU CB   C  -4.171 -13.947  -7.825 1.00 . A A . 32 GLU CB   1 1 
        4  2116 1 1 32 GLU CD   C  -5.760 -13.542  -9.748 1.00 . A A . 32 GLU CD   1 1 
        4  2117 1 1 32 GLU CG   C  -4.317 -13.728  -9.322 1.00 . A A . 32 GLU CG   1 1 
        4  2118 1 1 32 GLU H    H  -2.602 -14.291  -5.773 1.00 . A A . 32 GLU H    1 1 
        4  2119 1 1 32 GLU HA   H  -2.828 -12.281  -7.864 1.00 . A A . 32 GLU HA   1 1 
        4  2120 1 1 32 GLU HB2  H  -3.678 -14.895  -7.667 1.00 . A A . 32 GLU HB2  1 1 
        4  2121 1 1 32 GLU HB3  H  -5.159 -13.989  -7.391 1.00 . A A . 32 GLU HB3  1 1 
        4  2122 1 1 32 GLU HG2  H  -3.759 -12.846  -9.600 1.00 . A A . 32 GLU HG2  1 1 
        4  2123 1 1 32 GLU HG3  H  -3.911 -14.587  -9.839 1.00 . A A . 32 GLU HG3  1 1 
        4  2124 1 1 32 GLU N    N  -2.391 -13.443  -6.214 1.00 . A A . 32 GLU N    1 1 
        4  2125 1 1 32 GLU O    O  -4.410 -11.961  -5.148 1.00 . A A . 32 GLU O    1 1 
        4  2126 1 1 32 GLU OE1  O  -6.486 -12.784  -9.071 1.00 . A A . 32 GLU OE1  1 1 
        4  2127 1 1 32 GLU OE2  O  -6.164 -14.152 -10.760 1.00 . A A . 32 GLU OE2  1 1 
        4  2128 1 1 33 GLY C    C  -5.332  -8.719  -6.395 1.00 . A A . 33 GLY C    1 1 
        4  2129 1 1 33 GLY CA   C  -5.920 -10.113  -6.514 1.00 . A A . 33 GLY CA   1 1 
        4  2130 1 1 33 GLY H    H  -4.875 -11.059  -8.093 1.00 . A A . 33 GLY H    1 1 
        4  2131 1 1 33 GLY HA2  H  -6.814 -10.063  -7.119 1.00 . A A . 33 GLY HA2  1 1 
        4  2132 1 1 33 GLY HA3  H  -6.183 -10.468  -5.530 1.00 . A A . 33 GLY HA3  1 1 
        4  2133 1 1 33 GLY N    N  -4.996 -11.053  -7.122 1.00 . A A . 33 GLY N    1 1 
        4  2134 1 1 33 GLY O    O  -4.133  -8.563  -6.165 1.00 . A A . 33 GLY O    1 1 
        4  2135 1 1 34 VAL C    C  -5.093  -6.034  -5.106 1.00 . A A . 34 VAL C    1 1 
        4  2136 1 1 34 VAL CA   C  -5.736  -6.320  -6.461 1.00 . A A . 34 VAL CA   1 1 
        4  2137 1 1 34 VAL CB   C  -6.908  -5.346  -6.685 1.00 . A A . 34 VAL CB   1 1 
        4  2138 1 1 34 VAL CG1  C  -6.441  -3.899  -6.583 1.00 . A A . 34 VAL CG1  1 1 
        4  2139 1 1 34 VAL CG2  C  -7.555  -5.608  -8.034 1.00 . A A . 34 VAL CG2  1 1 
        4  2140 1 1 34 VAL H    H  -7.122  -7.897  -6.734 1.00 . A A . 34 VAL H    1 1 
        4  2141 1 1 34 VAL HA   H  -5.008  -6.152  -7.239 1.00 . A A . 34 VAL HA   1 1 
        4  2142 1 1 34 VAL HB   H  -7.646  -5.517  -5.914 1.00 . A A . 34 VAL HB   1 1 
        4  2143 1 1 34 VAL HG11 H  -7.047  -3.279  -7.226 1.00 . A A . 34 VAL HG11 1 1 
        4  2144 1 1 34 VAL HG12 H  -5.407  -3.834  -6.889 1.00 . A A . 34 VAL HG12 1 1 
        4  2145 1 1 34 VAL HG13 H  -6.537  -3.562  -5.562 1.00 . A A . 34 VAL HG13 1 1 
        4  2146 1 1 34 VAL HG21 H  -7.135  -4.939  -8.769 1.00 . A A . 34 VAL HG21 1 1 
        4  2147 1 1 34 VAL HG22 H  -8.620  -5.440  -7.961 1.00 . A A . 34 VAL HG22 1 1 
        4  2148 1 1 34 VAL HG23 H  -7.370  -6.630  -8.327 1.00 . A A . 34 VAL HG23 1 1 
        4  2149 1 1 34 VAL N    N  -6.178  -7.707  -6.551 1.00 . A A . 34 VAL N    1 1 
        4  2150 1 1 34 VAL O    O  -3.963  -5.551  -5.034 1.00 . A A . 34 VAL O    1 1 
        4  2151 1 1 35 TYR C    C  -5.114  -7.436  -1.957 1.00 . A A . 35 TYR C    1 1 
        4  2152 1 1 35 TYR CA   C  -5.324  -6.112  -2.684 1.00 . A A . 35 TYR CA   1 1 
        4  2153 1 1 35 TYR CB   C  -6.300  -5.235  -1.900 1.00 . A A . 35 TYR CB   1 1 
        4  2154 1 1 35 TYR CD1  C  -5.763  -2.989  -2.916 1.00 . A A . 35 TYR CD1  1 1 
        4  2155 1 1 35 TYR CD2  C  -8.008  -3.778  -3.052 1.00 . A A . 35 TYR CD2  1 1 
        4  2156 1 1 35 TYR CE1  C  -6.122  -1.836  -3.589 1.00 . A A . 35 TYR CE1  1 1 
        4  2157 1 1 35 TYR CE2  C  -8.376  -2.629  -3.726 1.00 . A A . 35 TYR CE2  1 1 
        4  2158 1 1 35 TYR CG   C  -6.699  -3.976  -2.636 1.00 . A A . 35 TYR CG   1 1 
        4  2159 1 1 35 TYR CZ   C  -7.429  -1.660  -3.991 1.00 . A A . 35 TYR CZ   1 1 
        4  2160 1 1 35 TYR H    H  -6.715  -6.718  -4.159 1.00 . A A . 35 TYR H    1 1 
        4  2161 1 1 35 TYR HA   H  -4.378  -5.599  -2.760 1.00 . A A . 35 TYR HA   1 1 
        4  2162 1 1 35 TYR HB2  H  -7.199  -5.799  -1.696 1.00 . A A . 35 TYR HB2  1 1 
        4  2163 1 1 35 TYR HB3  H  -5.843  -4.942  -0.966 1.00 . A A . 35 TYR HB3  1 1 
        4  2164 1 1 35 TYR HD1  H  -4.739  -3.131  -2.600 1.00 . A A . 35 TYR HD1  1 1 
        4  2165 1 1 35 TYR HD2  H  -8.745  -4.538  -2.842 1.00 . A A . 35 TYR HD2  1 1 
        4  2166 1 1 35 TYR HE1  H  -5.381  -1.078  -3.797 1.00 . A A . 35 TYR HE1  1 1 
        4  2167 1 1 35 TYR HE2  H  -9.399  -2.491  -4.041 1.00 . A A . 35 TYR HE2  1 1 
        4  2168 1 1 35 TYR HH   H  -8.657  -0.228  -4.362 1.00 . A A . 35 TYR HH   1 1 
        4  2169 1 1 35 TYR N    N  -5.821  -6.336  -4.036 1.00 . A A . 35 TYR N    1 1 
        4  2170 1 1 35 TYR O    O  -5.456  -7.576  -0.784 1.00 . A A . 35 TYR O    1 1 
        4  2171 1 1 35 TYR OH   O  -7.792  -0.516  -4.661 1.00 . A A . 35 TYR OH   1 1 
        4  2172 1 1 36 CYS C    C  -5.589 -10.336  -1.551 1.00 . A A . 36 CYS C    1 1 
        4  2173 1 1 36 CYS CA   C  -4.301  -9.728  -2.092 1.00 . A A . 36 CYS CA   1 1 
        4  2174 1 1 36 CYS CB   C  -3.255  -9.637  -0.980 1.00 . A A . 36 CYS CB   1 1 
        4  2175 1 1 36 CYS H    H  -4.304  -8.241  -3.599 1.00 . A A . 36 CYS H    1 1 
        4  2176 1 1 36 CYS HA   H  -3.920 -10.363  -2.879 1.00 . A A . 36 CYS HA   1 1 
        4  2177 1 1 36 CYS HB2  H  -3.185  -8.612  -0.644 1.00 . A A . 36 CYS HB2  1 1 
        4  2178 1 1 36 CYS HB3  H  -3.563 -10.260  -0.152 1.00 . A A . 36 CYS HB3  1 1 
        4  2179 1 1 36 CYS N    N  -4.551  -8.410  -2.666 1.00 . A A . 36 CYS N    1 1 
        4  2180 1 1 36 CYS O    O  -6.059  -9.966  -0.476 1.00 . A A . 36 CYS O    1 1 
        4  2181 1 1 36 CYS SG   S  -1.590 -10.168  -1.489 1.00 . A A . 36 CYS SG   1 1 
        4  2182 1 1 37 GLU C    C  -7.800 -12.997  -2.915 1.00 . A A . 37 GLU C    1 1 
        4  2183 1 1 37 GLU CA   C  -7.394 -11.928  -1.904 1.00 . A A . 37 GLU CA   1 1 
        4  2184 1 1 37 GLU CB   C  -8.515 -10.898  -1.755 1.00 . A A . 37 GLU CB   1 1 
        4  2185 1 1 37 GLU CD   C  -9.142  -8.717  -2.864 1.00 . A A . 37 GLU CD   1 1 
        4  2186 1 1 37 GLU CG   C  -8.874 -10.196  -3.055 1.00 . A A . 37 GLU CG   1 1 
        4  2187 1 1 37 GLU H    H  -5.732 -11.522  -3.152 1.00 . A A . 37 GLU H    1 1 
        4  2188 1 1 37 GLU HA   H  -7.220 -12.400  -0.948 1.00 . A A . 37 GLU HA   1 1 
        4  2189 1 1 37 GLU HB2  H  -9.398 -11.394  -1.383 1.00 . A A . 37 GLU HB2  1 1 
        4  2190 1 1 37 GLU HB3  H  -8.208 -10.149  -1.040 1.00 . A A . 37 GLU HB3  1 1 
        4  2191 1 1 37 GLU HG2  H  -8.055 -10.311  -3.749 1.00 . A A . 37 GLU HG2  1 1 
        4  2192 1 1 37 GLU HG3  H  -9.761 -10.658  -3.466 1.00 . A A . 37 GLU HG3  1 1 
        4  2193 1 1 37 GLU N    N  -6.155 -11.270  -2.306 1.00 . A A . 37 GLU N    1 1 
        4  2194 1 1 37 GLU O    O  -8.357 -14.032  -2.548 1.00 . A A . 37 GLU O    1 1 
        4  2195 1 1 37 GLU OE1  O  -9.811  -8.357  -1.872 1.00 . A A . 37 GLU OE1  1 1 
        4  2196 1 1 37 GLU OE2  O  -8.683  -7.917  -3.706 1.00 . A A . 37 GLU OE2  1 1 
        4  2197 1 1 38 ILE C    C  -6.721 -14.667  -5.497 1.00 . A A . 38 ILE C    1 1 
        4  2198 1 1 38 ILE CA   C  -7.858 -13.682  -5.249 1.00 . A A . 38 ILE CA   1 1 
        4  2199 1 1 38 ILE CB   C  -8.187 -12.946  -6.563 1.00 . A A . 38 ILE CB   1 1 
        4  2200 1 1 38 ILE CD1  C -10.457 -12.409  -5.547 1.00 . A A . 38 ILE CD1  1 1 
        4  2201 1 1 38 ILE CG1  C  -9.266 -11.888  -6.321 1.00 . A A . 38 ILE CG1  1 1 
        4  2202 1 1 38 ILE CG2  C  -8.641 -13.934  -7.629 1.00 . A A . 38 ILE CG2  1 1 
        4  2203 1 1 38 ILE H    H  -7.075 -11.900  -4.421 1.00 . A A . 38 ILE H    1 1 
        4  2204 1 1 38 ILE HA   H  -8.739 -14.228  -4.940 1.00 . A A . 38 ILE HA   1 1 
        4  2205 1 1 38 ILE HB   H  -7.290 -12.461  -6.915 1.00 . A A . 38 ILE HB   1 1 
        4  2206 1 1 38 ILE HD11 H -10.911 -13.223  -6.092 1.00 . A A . 38 ILE HD11 1 1 
        4  2207 1 1 38 ILE HD12 H -11.178 -11.615  -5.418 1.00 . A A . 38 ILE HD12 1 1 
        4  2208 1 1 38 ILE HD13 H -10.131 -12.761  -4.578 1.00 . A A . 38 ILE HD13 1 1 
        4  2209 1 1 38 ILE HG12 H  -8.838 -11.069  -5.760 1.00 . A A . 38 ILE HG12 1 1 
        4  2210 1 1 38 ILE HG13 H  -9.621 -11.520  -7.272 1.00 . A A . 38 ILE HG13 1 1 
        4  2211 1 1 38 ILE HG21 H  -8.715 -13.428  -8.581 1.00 . A A . 38 ILE HG21 1 1 
        4  2212 1 1 38 ILE HG22 H  -9.605 -14.337  -7.360 1.00 . A A . 38 ILE HG22 1 1 
        4  2213 1 1 38 ILE HG23 H  -7.924 -14.738  -7.704 1.00 . A A . 38 ILE HG23 1 1 
        4  2214 1 1 38 ILE N    N  -7.518 -12.741  -4.190 1.00 . A A . 38 ILE N    1 1 
        4  2215 1 1 38 ILE O    O  -5.861 -14.867  -4.639 1.00 . A A . 38 ILE O    1 1 
        4  2216 2 2  1 .   C1   C   5.799  -5.726   3.735 1.00 . B A . 39 FUC C1   1 1 
        4  2217 2 2  1 .   C2   C   6.547  -6.563   4.769 1.00 . B A . 39 FUC C2   1 1 
        4  2218 2 2  1 .   C3   C   5.778  -7.850   5.049 1.00 . B A . 39 FUC C3   1 1 
        4  2219 2 2  1 .   C4   C   5.511  -8.585   3.739 1.00 . B A . 39 FUC C4   1 1 
        4  2220 2 2  1 .   C5   C   4.812  -7.655   2.751 1.00 . B A . 39 FUC C5   1 1 
        4  2221 2 2  1 .   C6   C   4.589  -8.303   1.400 1.00 . B A . 39 FUC C6   1 1 
        4  2222 2 2  1 .   H1   H   6.362  -4.800   3.538 1.00 . B A . 39 FUC H1   1 1 
        4  2223 2 2  1 .   H2   H   7.535  -6.822   4.364 1.00 . B A . 39 FUC H2   1 1 
        4  2224 2 2  1 .   H3   H   4.813  -7.599   5.512 1.00 . B A . 39 FUC H3   1 1 
        4  2225 2 2  1 .   H4   H   4.849  -9.440   3.938 1.00 . B A . 39 FUC H4   1 1 
        4  2226 2 2  1 .   H5   H   3.847  -7.337   3.169 1.00 . B A . 39 FUC H5   1 1 
        4  2227 2 2  1 .   H61  H   3.941  -9.184   1.516 1.00 . B A . 39 FUC H61  1 1 
        4  2228 2 2  1 .   H62  H   4.099  -7.592   0.721 1.00 . B A . 39 FUC H62  1 1 
        4  2229 2 2  1 .   H63  H   5.550  -8.618   0.971 1.00 . B A . 39 FUC H63  1 1 
        4  2230 2 2  1 .   HO2  H   7.183  -6.345   6.609 1.00 . B A . 39 FUC HO2  1 1 
        4  2231 2 2  1 .   HO3  H   7.396  -8.847   5.540 1.00 . B A . 39 FUC HO3  1 1 
        4  2232 2 2  1 .   HO4  H   7.140  -9.678   3.776 1.00 . B A . 39 FUC HO4  1 1 
        4  2233 2 2  1 .   O2   O   6.693  -5.822   5.970 1.00 . B A . 39 FUC O2   1 1 
        4  2234 2 2  1 .   O3   O   6.531  -8.678   5.921 1.00 . B A . 39 FUC O3   1 1 
        4  2235 2 2  1 .   O4   O   6.736  -9.039   3.184 1.00 . B A . 39 FUC O4   1 1 
        4  2236 2 2  1 .   O5   O   5.612  -6.477   2.533 1.00 . B A . 39 FUC O5   1 1 
        5  2237 1 1  1 ASP C    C  -3.974  15.283   6.363 1.00 . A A .  1 ASP C    1 1 
        5  2238 1 1  1 ASP CA   C  -3.589  16.634   5.770 1.00 . A A .  1 ASP CA   1 1 
        5  2239 1 1  1 ASP CB   C  -2.158  16.992   6.175 1.00 . A A .  1 ASP CB   1 1 
        5  2240 1 1  1 ASP CG   C  -1.545  18.039   5.265 1.00 . A A .  1 ASP CG   1 1 
        5  2241 1 1  1 ASP H1   H  -4.863  18.309   5.543 1.00 . A A .  1 ASP H1   1 1 
        5  2242 1 1  1 ASP HA   H  -3.644  16.570   4.693 1.00 . A A .  1 ASP HA   1 1 
        5  2243 1 1  1 ASP HB2  H  -2.160  17.375   7.183 1.00 . A A .  1 ASP HB2  1 1 
        5  2244 1 1  1 ASP HB3  H  -1.546  16.102   6.133 1.00 . A A .  1 ASP HB3  1 1 
        5  2245 1 1  1 ASP N    N  -4.513  17.676   6.202 1.00 . A A .  1 ASP N    1 1 
        5  2246 1 1  1 ASP O    O  -4.051  15.128   7.582 1.00 . A A .  1 ASP O    1 1 
        5  2247 1 1  1 ASP OD1  O  -1.977  18.139   4.097 1.00 . A A .  1 ASP OD1  1 1 
        5  2248 1 1  1 ASP OD2  O  -0.633  18.760   5.721 1.00 . A A .  1 ASP OD2  1 1 
        5  2249 1 1  2 VAL C    C  -4.034  11.905   4.988 1.00 . A A .  2 VAL C    1 1 
        5  2250 1 1  2 VAL CA   C  -4.592  12.969   5.929 1.00 . A A .  2 VAL CA   1 1 
        5  2251 1 1  2 VAL CB   C  -6.121  12.818   6.018 1.00 . A A .  2 VAL CB   1 1 
        5  2252 1 1  2 VAL CG1  C  -6.756  12.962   4.643 1.00 . A A .  2 VAL CG1  1 1 
        5  2253 1 1  2 VAL CG2  C  -6.485  11.483   6.651 1.00 . A A .  2 VAL CG2  1 1 
        5  2254 1 1  2 VAL H    H  -4.136  14.493   4.533 1.00 . A A .  2 VAL H    1 1 
        5  2255 1 1  2 VAL HA   H  -4.182  12.811   6.913 1.00 . A A .  2 VAL HA   1 1 
        5  2256 1 1  2 VAL HB   H  -6.503  13.607   6.650 1.00 . A A .  2 VAL HB   1 1 
        5  2257 1 1  2 VAL HG11 H  -6.901  11.985   4.209 1.00 . A A .  2 VAL HG11 1 1 
        5  2258 1 1  2 VAL HG12 H  -6.107  13.547   4.008 1.00 . A A .  2 VAL HG12 1 1 
        5  2259 1 1  2 VAL HG13 H  -7.710  13.460   4.738 1.00 . A A .  2 VAL HG13 1 1 
        5  2260 1 1  2 VAL HG21 H  -6.316  10.690   5.938 1.00 . A A .  2 VAL HG21 1 1 
        5  2261 1 1  2 VAL HG22 H  -7.524  11.493   6.940 1.00 . A A .  2 VAL HG22 1 1 
        5  2262 1 1  2 VAL HG23 H  -5.868  11.320   7.523 1.00 . A A .  2 VAL HG23 1 1 
        5  2263 1 1  2 VAL N    N  -4.215  14.308   5.492 1.00 . A A .  2 VAL N    1 1 
        5  2264 1 1  2 VAL O    O  -4.125  12.035   3.766 1.00 . A A .  2 VAL O    1 1 
        5  2265 1 1  3 ASN C    C  -3.898   8.646   4.582 1.00 . A A .  3 ASN C    1 1 
        5  2266 1 1  3 ASN CA   C  -2.886   9.770   4.776 1.00 . A A .  3 ASN CA   1 1 
        5  2267 1 1  3 ASN CB   C  -1.625   9.229   5.455 1.00 . A A .  3 ASN CB   1 1 
        5  2268 1 1  3 ASN CG   C  -0.355   9.723   4.791 1.00 . A A .  3 ASN CG   1 1 
        5  2269 1 1  3 ASN H    H  -3.416  10.811   6.542 1.00 . A A .  3 ASN H    1 1 
        5  2270 1 1  3 ASN HA   H  -2.619  10.169   3.808 1.00 . A A .  3 ASN HA   1 1 
        5  2271 1 1  3 ASN HB2  H  -1.615   9.548   6.487 1.00 . A A .  3 ASN HB2  1 1 
        5  2272 1 1  3 ASN HB3  H  -1.635   8.151   5.415 1.00 . A A .  3 ASN HB3  1 1 
        5  2273 1 1  3 ASN HD21 H   0.691   8.265   5.650 1.00 . A A .  3 ASN HD21 1 1 
        5  2274 1 1  3 ASN HD22 H   1.590   9.336   4.635 1.00 . A A .  3 ASN HD22 1 1 
        5  2275 1 1  3 ASN N    N  -3.458  10.855   5.563 1.00 . A A .  3 ASN N    1 1 
        5  2276 1 1  3 ASN ND2  N   0.754   9.040   5.051 1.00 . A A .  3 ASN ND2  1 1 
        5  2277 1 1  3 ASN O    O  -5.051   8.758   4.998 1.00 . A A .  3 ASN O    1 1 
        5  2278 1 1  3 ASN OD1  O  -0.369  10.708   4.051 1.00 . A A .  3 ASN OD1  1 1 
        5  2279 1 1  4 GLU C    C  -3.651   5.119   4.122 1.00 . A A .  4 GLU C    1 1 
        5  2280 1 1  4 GLU CA   C  -4.326   6.419   3.698 1.00 . A A .  4 GLU CA   1 1 
        5  2281 1 1  4 GLU CB   C  -4.703   6.351   2.217 1.00 . A A .  4 GLU CB   1 1 
        5  2282 1 1  4 GLU CD   C  -7.210   6.651   2.298 1.00 . A A .  4 GLU CD   1 1 
        5  2283 1 1  4 GLU CG   C  -6.061   5.719   1.962 1.00 . A A .  4 GLU CG   1 1 
        5  2284 1 1  4 GLU H    H  -2.528   7.534   3.640 1.00 . A A .  4 GLU H    1 1 
        5  2285 1 1  4 GLU HA   H  -5.226   6.551   4.283 1.00 . A A .  4 GLU HA   1 1 
        5  2286 1 1  4 GLU HB2  H  -4.715   7.353   1.814 1.00 . A A .  4 GLU HB2  1 1 
        5  2287 1 1  4 GLU HB3  H  -3.956   5.772   1.694 1.00 . A A .  4 GLU HB3  1 1 
        5  2288 1 1  4 GLU HG2  H  -6.129   5.451   0.918 1.00 . A A .  4 GLU HG2  1 1 
        5  2289 1 1  4 GLU HG3  H  -6.150   4.829   2.567 1.00 . A A .  4 GLU HG3  1 1 
        5  2290 1 1  4 GLU N    N  -3.459   7.564   3.948 1.00 . A A .  4 GLU N    1 1 
        5  2291 1 1  4 GLU O    O  -3.865   4.070   3.516 1.00 . A A .  4 GLU O    1 1 
        5  2292 1 1  4 GLU OE1  O  -7.131   7.340   3.337 1.00 . A A .  4 GLU OE1  1 1 
        5  2293 1 1  4 GLU OE2  O  -8.188   6.690   1.523 1.00 . A A .  4 GLU OE2  1 1 
        5  2294 1 1  5 CYS C    C  -2.669   3.600   7.035 1.00 . A A .  5 CYS C    1 1 
        5  2295 1 1  5 CYS CA   C  -2.128   4.023   5.673 1.00 . A A .  5 CYS CA   1 1 
        5  2296 1 1  5 CYS CB   C  -0.629   4.308   5.772 1.00 . A A .  5 CYS CB   1 1 
        5  2297 1 1  5 CYS H    H  -2.704   6.060   5.612 1.00 . A A .  5 CYS H    1 1 
        5  2298 1 1  5 CYS HA   H  -2.286   3.217   4.972 1.00 . A A .  5 CYS HA   1 1 
        5  2299 1 1  5 CYS HB2  H  -0.311   4.841   4.889 1.00 . A A .  5 CYS HB2  1 1 
        5  2300 1 1  5 CYS HB3  H  -0.444   4.922   6.642 1.00 . A A .  5 CYS HB3  1 1 
        5  2301 1 1  5 CYS N    N  -2.834   5.195   5.168 1.00 . A A .  5 CYS N    1 1 
        5  2302 1 1  5 CYS O    O  -1.955   2.997   7.837 1.00 . A A .  5 CYS O    1 1 
        5  2303 1 1  5 CYS SG   S   0.405   2.814   5.916 1.00 . A A .  5 CYS SG   1 1 
        5  2304 1 1  6 ILE C    C  -5.353   2.261   8.425 1.00 . A A .  6 ILE C    1 1 
        5  2305 1 1  6 ILE CA   C  -4.571   3.564   8.553 1.00 . A A .  6 ILE CA   1 1 
        5  2306 1 1  6 ILE CB   C  -5.524   4.677   9.033 1.00 . A A .  6 ILE CB   1 1 
        5  2307 1 1  6 ILE CD1  C  -5.205   6.853   7.752 1.00 . A A .  6 ILE CD1  1 1 
        5  2308 1 1  6 ILE CG1  C  -4.828   6.038   8.969 1.00 . A A .  6 ILE CG1  1 1 
        5  2309 1 1  6 ILE CG2  C  -6.009   4.387  10.447 1.00 . A A .  6 ILE CG2  1 1 
        5  2310 1 1  6 ILE H    H  -4.455   4.394   6.610 1.00 . A A .  6 ILE H    1 1 
        5  2311 1 1  6 ILE HA   H  -3.796   3.436   9.294 1.00 . A A .  6 ILE HA   1 1 
        5  2312 1 1  6 ILE HB   H  -6.383   4.690   8.380 1.00 . A A .  6 ILE HB   1 1 
        5  2313 1 1  6 ILE HD11 H  -4.692   7.804   7.783 1.00 . A A .  6 ILE HD11 1 1 
        5  2314 1 1  6 ILE HD12 H  -6.271   7.019   7.746 1.00 . A A .  6 ILE HD12 1 1 
        5  2315 1 1  6 ILE HD13 H  -4.919   6.318   6.858 1.00 . A A .  6 ILE HD13 1 1 
        5  2316 1 1  6 ILE HG12 H  -5.091   6.611   9.846 1.00 . A A .  6 ILE HG12 1 1 
        5  2317 1 1  6 ILE HG13 H  -3.758   5.888   8.951 1.00 . A A .  6 ILE HG13 1 1 
        5  2318 1 1  6 ILE HG21 H  -5.877   3.338  10.665 1.00 . A A .  6 ILE HG21 1 1 
        5  2319 1 1  6 ILE HG22 H  -7.055   4.642  10.528 1.00 . A A .  6 ILE HG22 1 1 
        5  2320 1 1  6 ILE HG23 H  -5.438   4.977  11.150 1.00 . A A .  6 ILE HG23 1 1 
        5  2321 1 1  6 ILE N    N  -3.935   3.916   7.289 1.00 . A A .  6 ILE N    1 1 
        5  2322 1 1  6 ILE O    O  -5.525   1.529   9.400 1.00 . A A .  6 ILE O    1 1 
        5  2323 1 1  7 SER C    C  -5.984  -0.007   5.780 1.00 . A A .  7 SER C    1 1 
        5  2324 1 1  7 SER CA   C  -6.583   0.761   6.952 1.00 . A A .  7 SER CA   1 1 
        5  2325 1 1  7 SER CB   C  -8.045   1.103   6.661 1.00 . A A .  7 SER CB   1 1 
        5  2326 1 1  7 SER H    H  -5.649   2.599   6.476 1.00 . A A .  7 SER H    1 1 
        5  2327 1 1  7 SER HA   H  -6.534   0.143   7.837 1.00 . A A .  7 SER HA   1 1 
        5  2328 1 1  7 SER HB2  H  -8.428   1.737   7.447 1.00 . A A .  7 SER HB2  1 1 
        5  2329 1 1  7 SER HB3  H  -8.109   1.622   5.716 1.00 . A A .  7 SER HB3  1 1 
        5  2330 1 1  7 SER HG   H  -9.695   0.147   6.219 1.00 . A A .  7 SER HG   1 1 
        5  2331 1 1  7 SER N    N  -5.822   1.978   7.213 1.00 . A A .  7 SER N    1 1 
        5  2332 1 1  7 SER O    O  -6.150   0.378   4.622 1.00 . A A .  7 SER O    1 1 
        5  2333 1 1  7 SER OG   O  -8.840  -0.069   6.594 1.00 . A A .  7 SER OG   1 1 
        5  2334 1 1  8 ASN C    C  -5.685  -2.393   4.035 1.00 . A A .  8 ASN C    1 1 
        5  2335 1 1  8 ASN CA   C  -4.655  -1.917   5.059 1.00 . A A .  8 ASN CA   1 1 
        5  2336 1 1  8 ASN CB   C  -3.962  -3.123   5.697 1.00 . A A .  8 ASN CB   1 1 
        5  2337 1 1  8 ASN CG   C  -2.950  -3.766   4.770 1.00 . A A .  8 ASN CG   1 1 
        5  2338 1 1  8 ASN H    H  -5.184  -1.349   7.027 1.00 . A A .  8 ASN H    1 1 
        5  2339 1 1  8 ASN HA   H  -3.916  -1.311   4.560 1.00 . A A .  8 ASN HA   1 1 
        5  2340 1 1  8 ASN HB2  H  -3.450  -2.802   6.592 1.00 . A A .  8 ASN HB2  1 1 
        5  2341 1 1  8 ASN HB3  H  -4.705  -3.862   5.958 1.00 . A A .  8 ASN HB3  1 1 
        5  2342 1 1  8 ASN HD21 H  -3.876  -5.517   4.937 1.00 . A A .  8 ASN HD21 1 1 
        5  2343 1 1  8 ASN HD22 H  -2.480  -5.502   3.921 1.00 . A A .  8 ASN HD22 1 1 
        5  2344 1 1  8 ASN N    N  -5.283  -1.094   6.087 1.00 . A A .  8 ASN N    1 1 
        5  2345 1 1  8 ASN ND2  N  -3.118  -5.060   4.516 1.00 . A A .  8 ASN ND2  1 1 
        5  2346 1 1  8 ASN O    O  -6.629  -3.106   4.380 1.00 . A A .  8 ASN O    1 1 
        5  2347 1 1  8 ASN OD1  O  -2.029  -3.110   4.284 1.00 . A A .  8 ASN OD1  1 1 
        5  2348 1 1  9 PRO C    C  -6.457  -3.921   1.476 1.00 . A A .  9 PRO C    1 1 
        5  2349 1 1  9 PRO CA   C  -6.447  -2.410   1.689 1.00 . A A .  9 PRO CA   1 1 
        5  2350 1 1  9 PRO CB   C  -5.905  -1.699   0.444 1.00 . A A .  9 PRO CB   1 1 
        5  2351 1 1  9 PRO CD   C  -4.428  -1.165   2.243 1.00 . A A .  9 PRO CD   1 1 
        5  2352 1 1  9 PRO CG   C  -4.479  -1.402   0.761 1.00 . A A .  9 PRO CG   1 1 
        5  2353 1 1  9 PRO HA   H  -7.453  -2.072   1.893 1.00 . A A .  9 PRO HA   1 1 
        5  2354 1 1  9 PRO HB2  H  -5.992  -2.351  -0.411 1.00 . A A .  9 PRO HB2  1 1 
        5  2355 1 1  9 PRO HB3  H  -6.467  -0.793   0.272 1.00 . A A .  9 PRO HB3  1 1 
        5  2356 1 1  9 PRO HD2  H  -3.475  -1.481   2.643 1.00 . A A .  9 PRO HD2  1 1 
        5  2357 1 1  9 PRO HD3  H  -4.609  -0.125   2.466 1.00 . A A .  9 PRO HD3  1 1 
        5  2358 1 1  9 PRO HG2  H  -3.859  -2.245   0.493 1.00 . A A .  9 PRO HG2  1 1 
        5  2359 1 1  9 PRO HG3  H  -4.162  -0.517   0.228 1.00 . A A .  9 PRO HG3  1 1 
        5  2360 1 1  9 PRO N    N  -5.521  -2.010   2.754 1.00 . A A .  9 PRO N    1 1 
        5  2361 1 1  9 PRO O    O  -7.514  -4.525   1.283 1.00 . A A .  9 PRO O    1 1 
        5  2362 1 1 10 CYS C    C  -5.811  -6.721   2.471 1.00 . A A . 10 CYS C    1 1 
        5  2363 1 1 10 CYS CA   C  -5.142  -5.962   1.330 1.00 . A A . 10 CYS CA   1 1 
        5  2364 1 1 10 CYS CB   C  -3.664  -6.347   1.238 1.00 . A A . 10 CYS CB   1 1 
        5  2365 1 1 10 CYS H    H  -4.470  -3.992   1.674 1.00 . A A . 10 CYS H    1 1 
        5  2366 1 1 10 CYS HA   H  -5.631  -6.223   0.405 1.00 . A A . 10 CYS HA   1 1 
        5  2367 1 1 10 CYS HB2  H  -3.132  -5.922   2.077 1.00 . A A . 10 CYS HB2  1 1 
        5  2368 1 1 10 CYS HB3  H  -3.580  -7.420   1.274 1.00 . A A . 10 CYS HB3  1 1 
        5  2369 1 1 10 CYS N    N  -5.274  -4.525   1.515 1.00 . A A . 10 CYS N    1 1 
        5  2370 1 1 10 CYS O    O  -5.646  -6.371   3.640 1.00 . A A . 10 CYS O    1 1 
        5  2371 1 1 10 CYS SG   S  -2.843  -5.778  -0.289 1.00 . A A . 10 CYS SG   1 1 
        5  2372 1 1 11 GLN C    C  -6.381  -9.750   3.553 1.00 . A A . 11 GLN C    1 1 
        5  2373 1 1 11 GLN CA   C  -7.247  -8.573   3.134 1.00 . A A . 11 GLN CA   1 1 
        5  2374 1 1 11 GLN CB   C  -8.597  -9.065   2.604 1.00 . A A . 11 GLN CB   1 1 
        5  2375 1 1 11 GLN CD   C  -9.746 -10.800   1.174 1.00 . A A . 11 GLN CD   1 1 
        5  2376 1 1 11 GLN CG   C  -8.480  -9.999   1.412 1.00 . A A . 11 GLN CG   1 1 
        5  2377 1 1 11 GLN H    H  -6.653  -7.999   1.181 1.00 . A A . 11 GLN H    1 1 
        5  2378 1 1 11 GLN HA   H  -7.409  -7.949   3.997 1.00 . A A . 11 GLN HA   1 1 
        5  2379 1 1 11 GLN HB2  H  -9.111  -9.588   3.396 1.00 . A A . 11 GLN HB2  1 1 
        5  2380 1 1 11 GLN HB3  H  -9.187  -8.210   2.308 1.00 . A A . 11 GLN HB3  1 1 
        5  2381 1 1 11 GLN HE21 H  -8.860 -12.448   1.848 1.00 . A A . 11 GLN HE21 1 1 
        5  2382 1 1 11 GLN HE22 H -10.500 -12.632   1.343 1.00 . A A . 11 GLN HE22 1 1 
        5  2383 1 1 11 GLN HG2  H  -8.274  -9.412   0.531 1.00 . A A . 11 GLN HG2  1 1 
        5  2384 1 1 11 GLN HG3  H  -7.664 -10.685   1.586 1.00 . A A . 11 GLN HG3  1 1 
        5  2385 1 1 11 GLN N    N  -6.562  -7.765   2.129 1.00 . A A . 11 GLN N    1 1 
        5  2386 1 1 11 GLN NE2  N  -9.698 -12.090   1.487 1.00 . A A . 11 GLN NE2  1 1 
        5  2387 1 1 11 GLN O    O  -6.854 -10.879   3.684 1.00 . A A . 11 GLN O    1 1 
        5  2388 1 1 11 GLN OE1  O -10.755 -10.267   0.714 1.00 . A A . 11 GLN OE1  1 1 
        5  2389 1 1 12 ASN C    C  -3.038  -9.810   5.002 1.00 . A A . 12 ASN C    1 1 
        5  2390 1 1 12 ASN CA   C  -4.140 -10.464   4.172 1.00 . A A . 12 ASN CA   1 1 
        5  2391 1 1 12 ASN CB   C  -3.554 -11.152   2.937 1.00 . A A . 12 ASN CB   1 1 
        5  2392 1 1 12 ASN CG   C  -4.349 -12.377   2.526 1.00 . A A . 12 ASN CG   1 1 
        5  2393 1 1 12 ASN H    H  -4.809  -8.538   3.641 1.00 . A A . 12 ASN H    1 1 
        5  2394 1 1 12 ASN HA   H  -4.651 -11.196   4.779 1.00 . A A . 12 ASN HA   1 1 
        5  2395 1 1 12 ASN HB2  H  -3.553 -10.456   2.112 1.00 . A A . 12 ASN HB2  1 1 
        5  2396 1 1 12 ASN HB3  H  -2.543 -11.456   3.144 1.00 . A A . 12 ASN HB3  1 1 
        5  2397 1 1 12 ASN HD21 H  -5.268 -11.333   1.103 1.00 . A A . 12 ASN HD21 1 1 
        5  2398 1 1 12 ASN HD22 H  -5.728 -12.994   1.233 1.00 . A A . 12 ASN HD22 1 1 
        5  2399 1 1 12 ASN N    N  -5.108  -9.462   3.763 1.00 . A A . 12 ASN N    1 1 
        5  2400 1 1 12 ASN ND2  N  -5.202 -12.218   1.519 1.00 . A A . 12 ASN ND2  1 1 
        5  2401 1 1 12 ASN O    O  -3.202  -8.691   5.487 1.00 . A A . 12 ASN O    1 1 
        5  2402 1 1 12 ASN OD1  O  -4.200 -13.451   3.107 1.00 . A A . 12 ASN OD1  1 1 
        5  2403 1 1 13 ASP C    C   0.143  -9.164   5.017 1.00 . A A . 13 ASP C    1 1 
        5  2404 1 1 13 ASP CA   C  -0.796  -9.960   5.924 1.00 . A A . 13 ASP CA   1 1 
        5  2405 1 1 13 ASP CB   C  -0.028 -11.089   6.612 1.00 . A A . 13 ASP CB   1 1 
        5  2406 1 1 13 ASP CG   C  -0.930 -11.972   7.453 1.00 . A A . 13 ASP CG   1 1 
        5  2407 1 1 13 ASP H    H  -1.828 -11.384   4.750 1.00 . A A . 13 ASP H    1 1 
        5  2408 1 1 13 ASP HA   H  -1.198  -9.297   6.676 1.00 . A A . 13 ASP HA   1 1 
        5  2409 1 1 13 ASP HB2  H   0.446 -11.704   5.862 1.00 . A A . 13 ASP HB2  1 1 
        5  2410 1 1 13 ASP HB3  H   0.730 -10.664   7.254 1.00 . A A . 13 ASP HB3  1 1 
        5  2411 1 1 13 ASP N    N  -1.912 -10.499   5.159 1.00 . A A . 13 ASP N    1 1 
        5  2412 1 1 13 ASP O    O   1.364  -9.305   5.095 1.00 . A A . 13 ASP O    1 1 
        5  2413 1 1 13 ASP OD1  O  -1.487 -12.946   6.905 1.00 . A A . 13 ASP OD1  1 1 
        5  2414 1 1 13 ASP OD2  O  -1.080 -11.687   8.661 1.00 . A A . 13 ASP OD2  1 1 
        5  2415 1 1 14 ALA C    C   0.957  -6.316   3.937 1.00 . A A . 14 ALA C    1 1 
        5  2416 1 1 14 ALA CA   C   0.339  -7.520   3.232 1.00 . A A . 14 ALA CA   1 1 
        5  2417 1 1 14 ALA CB   C  -0.555  -7.067   2.092 1.00 . A A . 14 ALA CB   1 1 
        5  2418 1 1 14 ALA H    H  -1.412  -8.260   4.131 1.00 . A A . 14 ALA H    1 1 
        5  2419 1 1 14 ALA HA   H   1.126  -8.134   2.822 1.00 . A A . 14 ALA HA   1 1 
        5  2420 1 1 14 ALA HB1  H  -1.208  -7.880   1.807 1.00 . A A . 14 ALA HB1  1 1 
        5  2421 1 1 14 ALA HB2  H   0.053  -6.781   1.250 1.00 . A A . 14 ALA HB2  1 1 
        5  2422 1 1 14 ALA HB3  H  -1.149  -6.226   2.416 1.00 . A A . 14 ALA HB3  1 1 
        5  2423 1 1 14 ALA N    N  -0.435  -8.331   4.155 1.00 . A A . 14 ALA N    1 1 
        5  2424 1 1 14 ALA O    O   0.780  -6.127   5.139 1.00 . A A . 14 ALA O    1 1 
        5  2425 1 1 15 THR C    C   1.678  -3.052   3.158 1.00 . A A . 15 THR C    1 1 
        5  2426 1 1 15 THR CA   C   2.328  -4.315   3.717 1.00 . A A . 15 THR CA   1 1 
        5  2427 1 1 15 THR CB   C   3.825  -4.334   3.392 1.00 . A A . 15 THR CB   1 1 
        5  2428 1 1 15 THR CG2  C   4.557  -3.076   3.808 1.00 . A A . 15 THR CG2  1 1 
        5  2429 1 1 15 THR H    H   1.784  -5.709   2.221 1.00 . A A . 15 THR H    1 1 
        5  2430 1 1 15 THR HA   H   2.200  -4.327   4.789 1.00 . A A . 15 THR HA   1 1 
        5  2431 1 1 15 THR HB   H   3.949  -4.451   2.324 1.00 . A A . 15 THR HB   1 1 
        5  2432 1 1 15 THR HG21 H   4.823  -2.508   2.929 1.00 . A A . 15 THR HG21 1 1 
        5  2433 1 1 15 THR HG22 H   5.453  -3.343   4.350 1.00 . A A . 15 THR HG22 1 1 
        5  2434 1 1 15 THR HG23 H   3.918  -2.481   4.442 1.00 . A A . 15 THR HG23 1 1 
        5  2435 1 1 15 THR N    N   1.682  -5.505   3.174 1.00 . A A . 15 THR N    1 1 
        5  2436 1 1 15 THR O    O   1.183  -3.044   2.031 1.00 . A A . 15 THR O    1 1 
        5  2437 1 1 15 THR OG1  O   4.461  -5.426   4.033 1.00 . A A . 15 THR OG1  1 1 
        5  2438 1 1 16 CYS C    C   2.105   0.161   2.831 1.00 . A A . 16 CYS C    1 1 
        5  2439 1 1 16 CYS CA   C   1.081  -0.721   3.539 1.00 . A A . 16 CYS CA   1 1 
        5  2440 1 1 16 CYS CB   C   0.508   0.014   4.753 1.00 . A A . 16 CYS CB   1 1 
        5  2441 1 1 16 CYS H    H   2.081  -2.055   4.844 1.00 . A A . 16 CYS H    1 1 
        5  2442 1 1 16 CYS HA   H   0.278  -0.944   2.852 1.00 . A A . 16 CYS HA   1 1 
        5  2443 1 1 16 CYS HB2  H  -0.271  -0.589   5.193 1.00 . A A . 16 CYS HB2  1 1 
        5  2444 1 1 16 CYS HB3  H   1.295   0.161   5.478 1.00 . A A . 16 CYS HB3  1 1 
        5  2445 1 1 16 CYS N    N   1.678  -1.986   3.954 1.00 . A A . 16 CYS N    1 1 
        5  2446 1 1 16 CYS O    O   3.182   0.432   3.362 1.00 . A A . 16 CYS O    1 1 
        5  2447 1 1 16 CYS SG   S  -0.208   1.646   4.372 1.00 . A A . 16 CYS SG   1 1 
        5  2448 1 1 17 LEU C    C   1.833   2.420  -0.025 1.00 . A A . 17 LEU C    1 1 
        5  2449 1 1 17 LEU CA   C   2.641   1.461   0.842 1.00 . A A . 17 LEU CA   1 1 
        5  2450 1 1 17 LEU CB   C   3.565   0.607  -0.031 1.00 . A A . 17 LEU CB   1 1 
        5  2451 1 1 17 LEU CD1  C   5.040   2.542  -0.630 1.00 . A A . 17 LEU CD1  1 1 
        5  2452 1 1 17 LEU CD2  C   5.705   0.991   1.215 1.00 . A A . 17 LEU CD2  1 1 
        5  2453 1 1 17 LEU CG   C   5.007   1.106  -0.131 1.00 . A A . 17 LEU CG   1 1 
        5  2454 1 1 17 LEU H    H   0.885   0.357   1.259 1.00 . A A . 17 LEU H    1 1 
        5  2455 1 1 17 LEU HA   H   3.243   2.036   1.531 1.00 . A A . 17 LEU HA   1 1 
        5  2456 1 1 17 LEU HB2  H   3.581  -0.395   0.374 1.00 . A A . 17 LEU HB2  1 1 
        5  2457 1 1 17 LEU HB3  H   3.151   0.567  -1.028 1.00 . A A . 17 LEU HB3  1 1 
        5  2458 1 1 17 LEU HD11 H   4.914   2.553  -1.703 1.00 . A A . 17 LEU HD11 1 1 
        5  2459 1 1 17 LEU HD12 H   5.989   2.991  -0.374 1.00 . A A . 17 LEU HD12 1 1 
        5  2460 1 1 17 LEU HD13 H   4.241   3.102  -0.168 1.00 . A A . 17 LEU HD13 1 1 
        5  2461 1 1 17 LEU HD21 H   6.090  -0.011   1.337 1.00 . A A . 17 LEU HD21 1 1 
        5  2462 1 1 17 LEU HD22 H   5.001   1.204   2.005 1.00 . A A . 17 LEU HD22 1 1 
        5  2463 1 1 17 LEU HD23 H   6.522   1.697   1.259 1.00 . A A . 17 LEU HD23 1 1 
        5  2464 1 1 17 LEU HG   H   5.544   0.494  -0.842 1.00 . A A . 17 LEU HG   1 1 
        5  2465 1 1 17 LEU N    N   1.758   0.607   1.628 1.00 . A A . 17 LEU N    1 1 
        5  2466 1 1 17 LEU O    O   1.933   2.402  -1.253 1.00 . A A . 17 LEU O    1 1 
        5  2467 1 1 18 ASP C    C   0.963   5.510  -0.367 1.00 . A A . 18 ASP C    1 1 
        5  2468 1 1 18 ASP CA   C   0.195   4.219  -0.089 1.00 . A A . 18 ASP CA   1 1 
        5  2469 1 1 18 ASP CB   C  -1.076   4.520   0.714 1.00 . A A . 18 ASP CB   1 1 
        5  2470 1 1 18 ASP CG   C  -0.800   5.350   1.955 1.00 . A A . 18 ASP CG   1 1 
        5  2471 1 1 18 ASP H    H   0.986   3.221   1.600 1.00 . A A . 18 ASP H    1 1 
        5  2472 1 1 18 ASP HA   H  -0.086   3.777  -1.032 1.00 . A A . 18 ASP HA   1 1 
        5  2473 1 1 18 ASP HB2  H  -1.771   5.060   0.090 1.00 . A A . 18 ASP HB2  1 1 
        5  2474 1 1 18 ASP HB3  H  -1.525   3.587   1.022 1.00 . A A . 18 ASP HB3  1 1 
        5  2475 1 1 18 ASP N    N   1.026   3.256   0.621 1.00 . A A . 18 ASP N    1 1 
        5  2476 1 1 18 ASP O    O   1.901   5.855   0.352 1.00 . A A . 18 ASP O    1 1 
        5  2477 1 1 18 ASP OD1  O   0.153   5.019   2.691 1.00 . A A . 18 ASP OD1  1 1 
        5  2478 1 1 18 ASP OD2  O  -1.538   6.330   2.188 1.00 . A A . 18 ASP OD2  1 1 
        5  2479 1 1 19 GLN C    C   0.192   8.440  -2.393 1.00 . A A . 19 GLN C    1 1 
        5  2480 1 1 19 GLN CA   C   1.205   7.467  -1.796 1.00 . A A . 19 GLN CA   1 1 
        5  2481 1 1 19 GLN CB   C   2.332   7.200  -2.798 1.00 . A A . 19 GLN CB   1 1 
        5  2482 1 1 19 GLN CD   C   4.804   7.446  -3.252 1.00 . A A . 19 GLN CD   1 1 
        5  2483 1 1 19 GLN CG   C   3.722   7.324  -2.197 1.00 . A A . 19 GLN CG   1 1 
        5  2484 1 1 19 GLN H    H  -0.194   5.888  -1.953 1.00 . A A . 19 GLN H    1 1 
        5  2485 1 1 19 GLN HA   H   1.625   7.905  -0.904 1.00 . A A . 19 GLN HA   1 1 
        5  2486 1 1 19 GLN HB2  H   2.220   6.199  -3.188 1.00 . A A . 19 GLN HB2  1 1 
        5  2487 1 1 19 GLN HB3  H   2.251   7.904  -3.613 1.00 . A A . 19 GLN HB3  1 1 
        5  2488 1 1 19 GLN HE21 H   3.864   8.994  -4.074 1.00 . A A . 19 GLN HE21 1 1 
        5  2489 1 1 19 GLN HE22 H   5.339   8.519  -4.838 1.00 . A A . 19 GLN HE22 1 1 
        5  2490 1 1 19 GLN HG2  H   3.752   8.202  -1.570 1.00 . A A . 19 GLN HG2  1 1 
        5  2491 1 1 19 GLN HG3  H   3.921   6.447  -1.598 1.00 . A A . 19 GLN HG3  1 1 
        5  2492 1 1 19 GLN N    N   0.558   6.217  -1.419 1.00 . A A . 19 GLN N    1 1 
        5  2493 1 1 19 GLN NE2  N   4.653   8.417  -4.145 1.00 . A A . 19 GLN NE2  1 1 
        5  2494 1 1 19 GLN O    O  -1.013   8.198  -2.353 1.00 . A A . 19 GLN O    1 1 
        5  2495 1 1 19 GLN OE1  O   5.765   6.674  -3.264 1.00 . A A . 19 GLN OE1  1 1 
        5  2496 1 1 20 ILE C    C  -0.999   9.954  -4.686 1.00 . A A . 20 ILE C    1 1 
        5  2497 1 1 20 ILE CA   C  -0.171  10.550  -3.552 1.00 . A A . 20 ILE CA   1 1 
        5  2498 1 1 20 ILE CB   C   0.652  11.745  -4.081 1.00 . A A . 20 ILE CB   1 1 
        5  2499 1 1 20 ILE CD1  C  -1.036  12.696  -5.756 1.00 . A A . 20 ILE CD1  1 1 
        5  2500 1 1 20 ILE CG1  C  -0.270  12.909  -4.467 1.00 . A A . 20 ILE CG1  1 1 
        5  2501 1 1 20 ILE CG2  C   1.519  11.322  -5.263 1.00 . A A . 20 ILE CG2  1 1 
        5  2502 1 1 20 ILE H    H   1.662   9.679  -2.948 1.00 . A A . 20 ILE H    1 1 
        5  2503 1 1 20 ILE HA   H  -0.842  10.914  -2.786 1.00 . A A . 20 ILE HA   1 1 
        5  2504 1 1 20 ILE HB   H   1.312  12.070  -3.291 1.00 . A A . 20 ILE HB   1 1 
        5  2505 1 1 20 ILE HD11 H  -0.928  13.567  -6.387 1.00 . A A . 20 ILE HD11 1 1 
        5  2506 1 1 20 ILE HD12 H  -2.082  12.543  -5.533 1.00 . A A . 20 ILE HD12 1 1 
        5  2507 1 1 20 ILE HD13 H  -0.647  11.831  -6.271 1.00 . A A . 20 ILE HD13 1 1 
        5  2508 1 1 20 ILE HG12 H  -0.992  13.059  -3.678 1.00 . A A . 20 ILE HG12 1 1 
        5  2509 1 1 20 ILE HG13 H   0.324  13.805  -4.577 1.00 . A A . 20 ILE HG13 1 1 
        5  2510 1 1 20 ILE HG21 H   0.886  11.058  -6.096 1.00 . A A . 20 ILE HG21 1 1 
        5  2511 1 1 20 ILE HG22 H   2.120  10.470  -4.981 1.00 . A A . 20 ILE HG22 1 1 
        5  2512 1 1 20 ILE HG23 H   2.165  12.139  -5.546 1.00 . A A . 20 ILE HG23 1 1 
        5  2513 1 1 20 ILE N    N   0.691   9.541  -2.946 1.00 . A A . 20 ILE N    1 1 
        5  2514 1 1 20 ILE O    O  -0.466   9.281  -5.570 1.00 . A A . 20 ILE O    1 1 
        5  2515 1 1 21 GLY C    C  -3.599   8.247  -5.426 1.00 . A A . 21 GLY C    1 1 
        5  2516 1 1 21 GLY CA   C  -3.183   9.683  -5.686 1.00 . A A . 21 GLY CA   1 1 
        5  2517 1 1 21 GLY H    H  -2.672  10.743  -3.926 1.00 . A A . 21 GLY H    1 1 
        5  2518 1 1 21 GLY HA2  H  -4.068  10.299  -5.732 1.00 . A A . 21 GLY HA2  1 1 
        5  2519 1 1 21 GLY HA3  H  -2.674   9.732  -6.637 1.00 . A A . 21 GLY HA3  1 1 
        5  2520 1 1 21 GLY N    N  -2.304  10.203  -4.656 1.00 . A A . 21 GLY N    1 1 
        5  2521 1 1 21 GLY O    O  -4.309   7.966  -4.461 1.00 . A A . 21 GLY O    1 1 
        5  2522 1 1 22 GLU C    C  -2.445   5.209  -5.296 1.00 . A A . 22 GLU C    1 1 
        5  2523 1 1 22 GLU CA   C  -3.486   5.927  -6.149 1.00 . A A . 22 GLU CA   1 1 
        5  2524 1 1 22 GLU CB   C  -3.582   5.265  -7.525 1.00 . A A . 22 GLU CB   1 1 
        5  2525 1 1 22 GLU CD   C  -5.096   5.756  -9.489 1.00 . A A . 22 GLU CD   1 1 
        5  2526 1 1 22 GLU CG   C  -4.999   5.212  -8.077 1.00 . A A . 22 GLU CG   1 1 
        5  2527 1 1 22 GLU H    H  -2.595   7.627  -7.039 1.00 . A A . 22 GLU H    1 1 
        5  2528 1 1 22 GLU HA   H  -4.445   5.858  -5.658 1.00 . A A . 22 GLU HA   1 1 
        5  2529 1 1 22 GLU HB2  H  -2.968   5.817  -8.221 1.00 . A A . 22 GLU HB2  1 1 
        5  2530 1 1 22 GLU HB3  H  -3.209   4.255  -7.452 1.00 . A A . 22 GLU HB3  1 1 
        5  2531 1 1 22 GLU HG2  H  -5.332   4.185  -8.081 1.00 . A A . 22 GLU HG2  1 1 
        5  2532 1 1 22 GLU HG3  H  -5.643   5.797  -7.437 1.00 . A A . 22 GLU HG3  1 1 
        5  2533 1 1 22 GLU N    N  -3.157   7.340  -6.289 1.00 . A A . 22 GLU N    1 1 
        5  2534 1 1 22 GLU O    O  -1.270   5.141  -5.657 1.00 . A A . 22 GLU O    1 1 
        5  2535 1 1 22 GLU OE1  O  -4.181   5.484 -10.295 1.00 . A A . 22 GLU OE1  1 1 
        5  2536 1 1 22 GLU OE2  O  -6.088   6.453  -9.790 1.00 . A A . 22 GLU OE2  1 1 
        5  2537 1 1 23 PHE C    C  -1.578   2.616  -3.840 1.00 . A A . 23 PHE C    1 1 
        5  2538 1 1 23 PHE CA   C  -1.991   3.962  -3.255 1.00 . A A . 23 PHE CA   1 1 
        5  2539 1 1 23 PHE CB   C  -2.662   3.756  -1.896 1.00 . A A . 23 PHE CB   1 1 
        5  2540 1 1 23 PHE CD1  C  -5.132   3.467  -2.237 1.00 . A A . 23 PHE CD1  1 1 
        5  2541 1 1 23 PHE CD2  C  -3.820   1.538  -1.741 1.00 . A A . 23 PHE CD2  1 1 
        5  2542 1 1 23 PHE CE1  C  -6.268   2.683  -2.295 1.00 . A A . 23 PHE CE1  1 1 
        5  2543 1 1 23 PHE CE2  C  -4.952   0.749  -1.799 1.00 . A A . 23 PHE CE2  1 1 
        5  2544 1 1 23 PHE CG   C  -3.897   2.903  -1.960 1.00 . A A . 23 PHE CG   1 1 
        5  2545 1 1 23 PHE CZ   C  -6.178   1.322  -2.075 1.00 . A A . 23 PHE CZ   1 1 
        5  2546 1 1 23 PHE H    H  -3.832   4.761  -3.927 1.00 . A A . 23 PHE H    1 1 
        5  2547 1 1 23 PHE HA   H  -1.106   4.567  -3.120 1.00 . A A . 23 PHE HA   1 1 
        5  2548 1 1 23 PHE HB2  H  -1.965   3.277  -1.227 1.00 . A A . 23 PHE HB2  1 1 
        5  2549 1 1 23 PHE HB3  H  -2.943   4.718  -1.492 1.00 . A A . 23 PHE HB3  1 1 
        5  2550 1 1 23 PHE HD1  H  -5.202   4.531  -2.408 1.00 . A A . 23 PHE HD1  1 1 
        5  2551 1 1 23 PHE HD2  H  -2.861   1.089  -1.524 1.00 . A A . 23 PHE HD2  1 1 
        5  2552 1 1 23 PHE HE1  H  -7.225   3.135  -2.511 1.00 . A A . 23 PHE HE1  1 1 
        5  2553 1 1 23 PHE HE2  H  -4.879  -0.315  -1.626 1.00 . A A . 23 PHE HE2  1 1 
        5  2554 1 1 23 PHE HZ   H  -7.065   0.707  -2.121 1.00 . A A . 23 PHE HZ   1 1 
        5  2555 1 1 23 PHE N    N  -2.885   4.675  -4.161 1.00 . A A . 23 PHE N    1 1 
        5  2556 1 1 23 PHE O    O  -2.101   2.189  -4.870 1.00 . A A . 23 PHE O    1 1 
        5  2557 1 1 24 GLN C    C   0.081  -0.287  -2.452 1.00 . A A . 24 GLN C    1 1 
        5  2558 1 1 24 GLN CA   C  -0.157   0.653  -3.630 1.00 . A A . 24 GLN CA   1 1 
        5  2559 1 1 24 GLN CB   C   1.136   0.819  -4.432 1.00 . A A . 24 GLN CB   1 1 
        5  2560 1 1 24 GLN CD   C   1.161   0.804  -6.960 1.00 . A A . 24 GLN CD   1 1 
        5  2561 1 1 24 GLN CG   C   0.962   1.632  -5.705 1.00 . A A . 24 GLN CG   1 1 
        5  2562 1 1 24 GLN H    H  -0.260   2.342  -2.361 1.00 . A A . 24 GLN H    1 1 
        5  2563 1 1 24 GLN HA   H  -0.913   0.224  -4.270 1.00 . A A . 24 GLN HA   1 1 
        5  2564 1 1 24 GLN HB2  H   1.869   1.313  -3.812 1.00 . A A . 24 GLN HB2  1 1 
        5  2565 1 1 24 GLN HB3  H   1.505  -0.159  -4.702 1.00 . A A . 24 GLN HB3  1 1 
        5  2566 1 1 24 GLN HE21 H  -0.370   1.721  -7.839 1.00 . A A . 24 GLN HE21 1 1 
        5  2567 1 1 24 GLN HE22 H   0.427   0.515  -8.785 1.00 . A A . 24 GLN HE22 1 1 
        5  2568 1 1 24 GLN HG2  H  -0.036   2.044  -5.720 1.00 . A A . 24 GLN HG2  1 1 
        5  2569 1 1 24 GLN HG3  H   1.682   2.436  -5.704 1.00 . A A . 24 GLN HG3  1 1 
        5  2570 1 1 24 GLN N    N  -0.639   1.950  -3.176 1.00 . A A . 24 GLN N    1 1 
        5  2571 1 1 24 GLN NE2  N   0.321   1.037  -7.962 1.00 . A A . 24 GLN NE2  1 1 
        5  2572 1 1 24 GLN O    O   0.789   0.053  -1.502 1.00 . A A . 24 GLN O    1 1 
        5  2573 1 1 24 GLN OE1  O   2.058  -0.037  -7.027 1.00 . A A . 24 GLN OE1  1 1 
        5  2574 1 1 25 CYS C    C   0.608  -3.562  -1.898 1.00 . A A . 25 CYS C    1 1 
        5  2575 1 1 25 CYS CA   C  -0.368  -2.470  -1.469 1.00 . A A . 25 CYS CA   1 1 
        5  2576 1 1 25 CYS CB   C  -1.728  -3.085  -1.130 1.00 . A A . 25 CYS CB   1 1 
        5  2577 1 1 25 CYS H    H  -1.062  -1.686  -3.308 1.00 . A A . 25 CYS H    1 1 
        5  2578 1 1 25 CYS HA   H   0.024  -1.975  -0.594 1.00 . A A . 25 CYS HA   1 1 
        5  2579 1 1 25 CYS HB2  H  -2.429  -2.291  -0.918 1.00 . A A . 25 CYS HB2  1 1 
        5  2580 1 1 25 CYS HB3  H  -2.081  -3.650  -1.981 1.00 . A A . 25 CYS HB3  1 1 
        5  2581 1 1 25 CYS N    N  -0.513  -1.474  -2.524 1.00 . A A . 25 CYS N    1 1 
        5  2582 1 1 25 CYS O    O   0.521  -4.082  -3.010 1.00 . A A . 25 CYS O    1 1 
        5  2583 1 1 25 CYS SG   S  -1.711  -4.202   0.312 1.00 . A A . 25 CYS SG   1 1 
        5  2584 1 1 26 ILE C    C   2.020  -6.308  -0.889 1.00 . A A . 26 ILE C    1 1 
        5  2585 1 1 26 ILE CA   C   2.529  -4.933  -1.306 1.00 . A A . 26 ILE CA   1 1 
        5  2586 1 1 26 ILE CB   C   3.868  -4.655  -0.595 1.00 . A A . 26 ILE CB   1 1 
        5  2587 1 1 26 ILE CD1  C   4.433  -2.640  -2.048 1.00 . A A . 26 ILE CD1  1 1 
        5  2588 1 1 26 ILE CG1  C   4.201  -3.160  -0.646 1.00 . A A . 26 ILE CG1  1 1 
        5  2589 1 1 26 ILE CG2  C   4.984  -5.472  -1.227 1.00 . A A . 26 ILE CG2  1 1 
        5  2590 1 1 26 ILE H    H   1.560  -3.453  -0.142 1.00 . A A . 26 ILE H    1 1 
        5  2591 1 1 26 ILE HA   H   2.703  -4.933  -2.372 1.00 . A A . 26 ILE HA   1 1 
        5  2592 1 1 26 ILE HB   H   3.771  -4.960   0.436 1.00 . A A . 26 ILE HB   1 1 
        5  2593 1 1 26 ILE HD11 H   5.469  -2.353  -2.159 1.00 . A A . 26 ILE HD11 1 1 
        5  2594 1 1 26 ILE HD12 H   3.801  -1.781  -2.222 1.00 . A A . 26 ILE HD12 1 1 
        5  2595 1 1 26 ILE HD13 H   4.195  -3.414  -2.763 1.00 . A A . 26 ILE HD13 1 1 
        5  2596 1 1 26 ILE HG12 H   3.384  -2.601  -0.215 1.00 . A A . 26 ILE HG12 1 1 
        5  2597 1 1 26 ILE HG13 H   5.098  -2.979  -0.071 1.00 . A A . 26 ILE HG13 1 1 
        5  2598 1 1 26 ILE HG21 H   5.871  -4.863  -1.318 1.00 . A A . 26 ILE HG21 1 1 
        5  2599 1 1 26 ILE HG22 H   4.677  -5.807  -2.207 1.00 . A A . 26 ILE HG22 1 1 
        5  2600 1 1 26 ILE HG23 H   5.198  -6.329  -0.606 1.00 . A A . 26 ILE HG23 1 1 
        5  2601 1 1 26 ILE N    N   1.538  -3.904  -1.012 1.00 . A A . 26 ILE N    1 1 
        5  2602 1 1 26 ILE O    O   2.054  -6.662   0.290 1.00 . A A . 26 ILE O    1 1 
        5  2603 1 1 27 CYS C    C   2.133  -9.441  -1.518 1.00 . A A . 27 CYS C    1 1 
        5  2604 1 1 27 CYS CA   C   1.015  -8.407  -1.599 1.00 . A A . 27 CYS CA   1 1 
        5  2605 1 1 27 CYS CB   C   0.015  -8.806  -2.686 1.00 . A A . 27 CYS CB   1 1 
        5  2606 1 1 27 CYS H    H   1.535  -6.732  -2.782 1.00 . A A . 27 CYS H    1 1 
        5  2607 1 1 27 CYS HA   H   0.504  -8.377  -0.649 1.00 . A A . 27 CYS HA   1 1 
        5  2608 1 1 27 CYS HB2  H  -0.465  -7.916  -3.066 1.00 . A A . 27 CYS HB2  1 1 
        5  2609 1 1 27 CYS HB3  H   0.548  -9.293  -3.491 1.00 . A A . 27 CYS HB3  1 1 
        5  2610 1 1 27 CYS N    N   1.542  -7.074  -1.863 1.00 . A A . 27 CYS N    1 1 
        5  2611 1 1 27 CYS O    O   3.281  -9.161  -1.866 1.00 . A A . 27 CYS O    1 1 
        5  2612 1 1 27 CYS SG   S  -1.290  -9.940  -2.119 1.00 . A A . 27 CYS SG   1 1 
        5  2613 1 1 28 MET C    C   3.204 -12.219  -2.294 1.00 . A A . 28 MET C    1 1 
        5  2614 1 1 28 MET CA   C   2.747 -11.723  -0.925 1.00 . A A . 28 MET CA   1 1 
        5  2615 1 1 28 MET CB   C   2.128 -12.877  -0.134 1.00 . A A . 28 MET CB   1 1 
        5  2616 1 1 28 MET CE   C  -0.441 -13.072   2.990 1.00 . A A . 28 MET CE   1 1 
        5  2617 1 1 28 MET CG   C   1.622 -12.468   1.240 1.00 . A A . 28 MET CG   1 1 
        5  2618 1 1 28 MET H    H   0.853 -10.793  -0.797 1.00 . A A . 28 MET H    1 1 
        5  2619 1 1 28 MET HA   H   3.603 -11.345  -0.386 1.00 . A A . 28 MET HA   1 1 
        5  2620 1 1 28 MET HB2  H   1.296 -13.276  -0.696 1.00 . A A . 28 MET HB2  1 1 
        5  2621 1 1 28 MET HB3  H   2.869 -13.650  -0.007 1.00 . A A . 28 MET HB3  1 1 
        5  2622 1 1 28 MET HE1  H  -0.223 -12.961   4.042 1.00 . A A . 28 MET HE1  1 1 
        5  2623 1 1 28 MET HE2  H  -1.324 -13.681   2.869 1.00 . A A . 28 MET HE2  1 1 
        5  2624 1 1 28 MET HE3  H  -0.613 -12.099   2.553 1.00 . A A . 28 MET HE3  1 1 
        5  2625 1 1 28 MET HG2  H   2.442 -12.044   1.800 1.00 . A A . 28 MET HG2  1 1 
        5  2626 1 1 28 MET HG3  H   0.849 -11.724   1.117 1.00 . A A . 28 MET HG3  1 1 
        5  2627 1 1 28 MET N    N   1.784 -10.637  -1.057 1.00 . A A . 28 MET N    1 1 
        5  2628 1 1 28 MET O    O   2.485 -12.082  -3.285 1.00 . A A . 28 MET O    1 1 
        5  2629 1 1 28 MET SD   S   0.943 -13.857   2.170 1.00 . A A . 28 MET SD   1 1 
        5  2630 1 1 29 PRO C    C   4.039 -14.357  -4.272 1.00 . A A . 29 PRO C    1 1 
        5  2631 1 1 29 PRO CA   C   4.959 -13.327  -3.625 1.00 . A A . 29 PRO CA   1 1 
        5  2632 1 1 29 PRO CB   C   6.278 -13.982  -3.204 1.00 . A A . 29 PRO CB   1 1 
        5  2633 1 1 29 PRO CD   C   5.331 -13.013  -1.237 1.00 . A A . 29 PRO CD   1 1 
        5  2634 1 1 29 PRO CG   C   6.635 -13.331  -1.911 1.00 . A A . 29 PRO CG   1 1 
        5  2635 1 1 29 PRO HA   H   5.157 -12.533  -4.329 1.00 . A A . 29 PRO HA   1 1 
        5  2636 1 1 29 PRO HB2  H   6.132 -15.046  -3.083 1.00 . A A . 29 PRO HB2  1 1 
        5  2637 1 1 29 PRO HB3  H   7.031 -13.800  -3.957 1.00 . A A . 29 PRO HB3  1 1 
        5  2638 1 1 29 PRO HD2  H   5.011 -13.841  -0.624 1.00 . A A . 29 PRO HD2  1 1 
        5  2639 1 1 29 PRO HD3  H   5.420 -12.114  -0.646 1.00 . A A . 29 PRO HD3  1 1 
        5  2640 1 1 29 PRO HG2  H   7.215 -14.010  -1.305 1.00 . A A . 29 PRO HG2  1 1 
        5  2641 1 1 29 PRO HG3  H   7.191 -12.424  -2.097 1.00 . A A . 29 PRO HG3  1 1 
        5  2642 1 1 29 PRO N    N   4.410 -12.807  -2.369 1.00 . A A . 29 PRO N    1 1 
        5  2643 1 1 29 PRO O    O   3.566 -15.282  -3.611 1.00 . A A . 29 PRO O    1 1 
        5  2644 1 1 30 GLY C    C   1.483 -15.036  -5.820 1.00 . A A . 30 GLY C    1 1 
        5  2645 1 1 30 GLY CA   C   2.926 -15.115  -6.278 1.00 . A A . 30 GLY CA   1 1 
        5  2646 1 1 30 GLY H    H   4.194 -13.436  -6.042 1.00 . A A . 30 GLY H    1 1 
        5  2647 1 1 30 GLY HA2  H   2.969 -14.889  -7.333 1.00 . A A . 30 GLY HA2  1 1 
        5  2648 1 1 30 GLY HA3  H   3.287 -16.122  -6.122 1.00 . A A . 30 GLY HA3  1 1 
        5  2649 1 1 30 GLY N    N   3.788 -14.192  -5.566 1.00 . A A . 30 GLY N    1 1 
        5  2650 1 1 30 GLY O    O   0.714 -15.979  -6.006 1.00 . A A . 30 GLY O    1 1 
        5  2651 1 1 31 TYR C    C  -1.034 -12.811  -5.685 1.00 . A A . 31 TYR C    1 1 
        5  2652 1 1 31 TYR CA   C  -0.250 -13.714  -4.736 1.00 . A A . 31 TYR CA   1 1 
        5  2653 1 1 31 TYR CB   C  -0.233 -13.111  -3.330 1.00 . A A . 31 TYR CB   1 1 
        5  2654 1 1 31 TYR CD1  C  -2.714 -13.191  -2.865 1.00 . A A . 31 TYR CD1  1 1 
        5  2655 1 1 31 TYR CD2  C  -1.243 -14.219  -1.298 1.00 . A A . 31 TYR CD2  1 1 
        5  2656 1 1 31 TYR CE1  C  -3.800 -13.558  -2.093 1.00 . A A . 31 TYR CE1  1 1 
        5  2657 1 1 31 TYR CE2  C  -2.325 -14.591  -0.520 1.00 . A A . 31 TYR CE2  1 1 
        5  2658 1 1 31 TYR CG   C  -1.419 -13.514  -2.482 1.00 . A A . 31 TYR CG   1 1 
        5  2659 1 1 31 TYR CZ   C  -3.600 -14.258  -0.922 1.00 . A A . 31 TYR CZ   1 1 
        5  2660 1 1 31 TYR H    H   1.768 -13.191  -5.101 1.00 . A A . 31 TYR H    1 1 
        5  2661 1 1 31 TYR HA   H  -0.730 -14.681  -4.699 1.00 . A A . 31 TYR HA   1 1 
        5  2662 1 1 31 TYR HB2  H   0.663 -13.430  -2.820 1.00 . A A . 31 TYR HB2  1 1 
        5  2663 1 1 31 TYR HB3  H  -0.231 -12.033  -3.408 1.00 . A A . 31 TYR HB3  1 1 
        5  2664 1 1 31 TYR HD1  H  -2.868 -12.643  -3.782 1.00 . A A . 31 TYR HD1  1 1 
        5  2665 1 1 31 TYR HD2  H  -0.242 -14.479  -0.984 1.00 . A A . 31 TYR HD2  1 1 
        5  2666 1 1 31 TYR HE1  H  -4.799 -13.297  -2.408 1.00 . A A . 31 TYR HE1  1 1 
        5  2667 1 1 31 TYR HE2  H  -2.166 -15.139   0.398 1.00 . A A . 31 TYR HE2  1 1 
        5  2668 1 1 31 TYR HH   H  -4.551 -15.519   0.174 1.00 . A A . 31 TYR HH   1 1 
        5  2669 1 1 31 TYR N    N   1.112 -13.909  -5.219 1.00 . A A . 31 TYR N    1 1 
        5  2670 1 1 31 TYR O    O  -0.637 -11.676  -5.948 1.00 . A A . 31 TYR O    1 1 
        5  2671 1 1 31 TYR OH   O  -4.679 -14.625  -0.151 1.00 . A A . 31 TYR OH   1 1 
        5  2672 1 1 32 GLU C    C  -4.042 -11.766  -6.377 1.00 . A A . 32 GLU C    1 1 
        5  2673 1 1 32 GLU CA   C  -2.981 -12.567  -7.126 1.00 . A A . 32 GLU CA   1 1 
        5  2674 1 1 32 GLU CB   C  -3.653 -13.509  -8.129 1.00 . A A . 32 GLU CB   1 1 
        5  2675 1 1 32 GLU CD   C  -2.953 -13.721 -10.549 1.00 . A A . 32 GLU CD   1 1 
        5  2676 1 1 32 GLU CG   C  -3.753 -12.930  -9.532 1.00 . A A . 32 GLU CG   1 1 
        5  2677 1 1 32 GLU H    H  -2.410 -14.238  -5.957 1.00 . A A . 32 GLU H    1 1 
        5  2678 1 1 32 GLU HA   H  -2.343 -11.882  -7.663 1.00 . A A . 32 GLU HA   1 1 
        5  2679 1 1 32 GLU HB2  H  -3.084 -14.426  -8.180 1.00 . A A . 32 GLU HB2  1 1 
        5  2680 1 1 32 GLU HB3  H  -4.650 -13.733  -7.782 1.00 . A A . 32 GLU HB3  1 1 
        5  2681 1 1 32 GLU HG2  H  -4.790 -12.931  -9.834 1.00 . A A . 32 GLU HG2  1 1 
        5  2682 1 1 32 GLU HG3  H  -3.385 -11.914  -9.515 1.00 . A A . 32 GLU HG3  1 1 
        5  2683 1 1 32 GLU N    N  -2.146 -13.326  -6.201 1.00 . A A . 32 GLU N    1 1 
        5  2684 1 1 32 GLU O    O  -4.442 -12.127  -5.270 1.00 . A A . 32 GLU O    1 1 
        5  2685 1 1 32 GLU OE1  O  -1.753 -13.965 -10.300 1.00 . A A . 32 GLU OE1  1 1 
        5  2686 1 1 32 GLU OE2  O  -3.526 -14.094 -11.593 1.00 . A A . 32 GLU OE2  1 1 
        5  2687 1 1 33 GLY C    C  -5.008  -8.430  -6.110 1.00 . A A . 33 GLY C    1 1 
        5  2688 1 1 33 GLY CA   C  -5.503  -9.838  -6.369 1.00 . A A . 33 GLY CA   1 1 
        5  2689 1 1 33 GLY H    H  -4.138 -10.439  -7.872 1.00 . A A . 33 GLY H    1 1 
        5  2690 1 1 33 GLY HA2  H  -6.365  -9.792  -7.019 1.00 . A A . 33 GLY HA2  1 1 
        5  2691 1 1 33 GLY HA3  H  -5.798 -10.284  -5.430 1.00 . A A . 33 GLY HA3  1 1 
        5  2692 1 1 33 GLY N    N  -4.494 -10.676  -6.990 1.00 . A A . 33 GLY N    1 1 
        5  2693 1 1 33 GLY O    O  -3.914  -8.237  -5.580 1.00 . A A . 33 GLY O    1 1 
        5  2694 1 1 34 VAL C    C  -5.163  -5.748  -4.823 1.00 . A A . 34 VAL C    1 1 
        5  2695 1 1 34 VAL CA   C  -5.453  -6.042  -6.292 1.00 . A A . 34 VAL CA   1 1 
        5  2696 1 1 34 VAL CB   C  -6.570  -5.102  -6.787 1.00 . A A . 34 VAL CB   1 1 
        5  2697 1 1 34 VAL CG1  C  -6.200  -3.645  -6.548 1.00 . A A . 34 VAL CG1  1 1 
        5  2698 1 1 34 VAL CG2  C  -6.850  -5.352  -8.259 1.00 . A A . 34 VAL CG2  1 1 
        5  2699 1 1 34 VAL H    H  -6.675  -7.660  -6.903 1.00 . A A . 34 VAL H    1 1 
        5  2700 1 1 34 VAL HA   H  -4.566  -5.845  -6.873 1.00 . A A . 34 VAL HA   1 1 
        5  2701 1 1 34 VAL HB   H  -7.470  -5.320  -6.231 1.00 . A A . 34 VAL HB   1 1 
        5  2702 1 1 34 VAL HG11 H  -5.322  -3.398  -7.124 1.00 . A A . 34 VAL HG11 1 1 
        5  2703 1 1 34 VAL HG12 H  -5.998  -3.493  -5.498 1.00 . A A . 34 VAL HG12 1 1 
        5  2704 1 1 34 VAL HG13 H  -7.021  -3.011  -6.852 1.00 . A A . 34 VAL HG13 1 1 
        5  2705 1 1 34 VAL HG21 H  -6.194  -4.737  -8.858 1.00 . A A . 34 VAL HG21 1 1 
        5  2706 1 1 34 VAL HG22 H  -7.876  -5.105  -8.478 1.00 . A A . 34 VAL HG22 1 1 
        5  2707 1 1 34 VAL HG23 H  -6.672  -6.393  -8.487 1.00 . A A . 34 VAL HG23 1 1 
        5  2708 1 1 34 VAL N    N  -5.816  -7.442  -6.486 1.00 . A A . 34 VAL N    1 1 
        5  2709 1 1 34 VAL O    O  -4.343  -4.887  -4.503 1.00 . A A . 34 VAL O    1 1 
        5  2710 1 1 35 TYR C    C  -5.567  -7.633  -1.785 1.00 . A A . 35 TYR C    1 1 
        5  2711 1 1 35 TYR CA   C  -5.651  -6.287  -2.502 1.00 . A A . 35 TYR CA   1 1 
        5  2712 1 1 35 TYR CB   C  -6.796  -5.454  -1.924 1.00 . A A . 35 TYR CB   1 1 
        5  2713 1 1 35 TYR CD1  C  -6.055  -3.202  -2.788 1.00 . A A . 35 TYR CD1  1 1 
        5  2714 1 1 35 TYR CD2  C  -8.271  -3.926  -3.286 1.00 . A A . 35 TYR CD2  1 1 
        5  2715 1 1 35 TYR CE1  C  -6.280  -2.028  -3.480 1.00 . A A . 35 TYR CE1  1 1 
        5  2716 1 1 35 TYR CE2  C  -8.503  -2.753  -3.978 1.00 . A A . 35 TYR CE2  1 1 
        5  2717 1 1 35 TYR CG   C  -7.045  -4.170  -2.681 1.00 . A A . 35 TYR CG   1 1 
        5  2718 1 1 35 TYR CZ   C  -7.505  -1.808  -4.073 1.00 . A A . 35 TYR CZ   1 1 
        5  2719 1 1 35 TYR H    H  -6.477  -7.142  -4.253 1.00 . A A . 35 TYR H    1 1 
        5  2720 1 1 35 TYR HA   H  -4.726  -5.754  -2.356 1.00 . A A . 35 TYR HA   1 1 
        5  2721 1 1 35 TYR HB2  H  -7.706  -6.037  -1.947 1.00 . A A . 35 TYR HB2  1 1 
        5  2722 1 1 35 TYR HB3  H  -6.564  -5.197  -0.900 1.00 . A A . 35 TYR HB3  1 1 
        5  2723 1 1 35 TYR HD1  H  -5.095  -3.379  -2.324 1.00 . A A . 35 TYR HD1  1 1 
        5  2724 1 1 35 TYR HD2  H  -9.051  -4.671  -3.211 1.00 . A A . 35 TYR HD2  1 1 
        5  2725 1 1 35 TYR HE1  H  -5.497  -1.286  -3.553 1.00 . A A . 35 TYR HE1  1 1 
        5  2726 1 1 35 TYR HE2  H  -9.464  -2.583  -4.444 1.00 . A A . 35 TYR HE2  1 1 
        5  2727 1 1 35 TYR HH   H  -6.948  -0.401  -5.259 1.00 . A A . 35 TYR HH   1 1 
        5  2728 1 1 35 TYR N    N  -5.838  -6.470  -3.935 1.00 . A A . 35 TYR N    1 1 
        5  2729 1 1 35 TYR O    O  -6.298  -7.886  -0.829 1.00 . A A . 35 TYR O    1 1 
        5  2730 1 1 35 TYR OH   O  -7.733  -0.638  -4.762 1.00 . A A . 35 TYR OH   1 1 
        5  2731 1 1 36 CYS C    C  -5.807 -10.527  -1.445 1.00 . A A . 36 CYS C    1 1 
        5  2732 1 1 36 CYS CA   C  -4.475  -9.815  -1.661 1.00 . A A . 36 CYS CA   1 1 
        5  2733 1 1 36 CYS CB   C  -3.733  -9.697  -0.329 1.00 . A A . 36 CYS CB   1 1 
        5  2734 1 1 36 CYS H    H  -4.111  -8.231  -3.021 1.00 . A A . 36 CYS H    1 1 
        5  2735 1 1 36 CYS HA   H  -3.878 -10.400  -2.343 1.00 . A A . 36 CYS HA   1 1 
        5  2736 1 1 36 CYS HB2  H  -4.289  -9.046   0.328 1.00 . A A . 36 CYS HB2  1 1 
        5  2737 1 1 36 CYS HB3  H  -3.658 -10.676   0.122 1.00 . A A . 36 CYS HB3  1 1 
        5  2738 1 1 36 CYS N    N  -4.664  -8.493  -2.255 1.00 . A A . 36 CYS N    1 1 
        5  2739 1 1 36 CYS O    O  -6.486 -10.303  -0.445 1.00 . A A . 36 CYS O    1 1 
        5  2740 1 1 36 CYS SG   S  -2.047  -9.023  -0.472 1.00 . A A . 36 CYS SG   1 1 
        5  2741 1 1 37 GLU C    C  -7.535 -13.174  -3.402 1.00 . A A . 37 GLU C    1 1 
        5  2742 1 1 37 GLU CA   C  -7.417 -12.140  -2.285 1.00 . A A . 37 GLU CA   1 1 
        5  2743 1 1 37 GLU CB   C  -8.613 -11.184  -2.322 1.00 . A A . 37 GLU CB   1 1 
        5  2744 1 1 37 GLU CD   C  -7.856  -9.022  -3.385 1.00 . A A . 37 GLU CD   1 1 
        5  2745 1 1 37 GLU CG   C  -8.652 -10.301  -3.559 1.00 . A A . 37 GLU CG   1 1 
        5  2746 1 1 37 GLU H    H  -5.584 -11.537  -3.155 1.00 . A A . 37 GLU H    1 1 
        5  2747 1 1 37 GLU HA   H  -7.414 -12.656  -1.335 1.00 . A A . 37 GLU HA   1 1 
        5  2748 1 1 37 GLU HB2  H  -9.524 -11.764  -2.293 1.00 . A A . 37 GLU HB2  1 1 
        5  2749 1 1 37 GLU HB3  H  -8.576 -10.546  -1.452 1.00 . A A . 37 GLU HB3  1 1 
        5  2750 1 1 37 GLU HG2  H  -8.243 -10.851  -4.392 1.00 . A A . 37 GLU HG2  1 1 
        5  2751 1 1 37 GLU HG3  H  -9.680 -10.043  -3.767 1.00 . A A . 37 GLU HG3  1 1 
        5  2752 1 1 37 GLU N    N  -6.170 -11.394  -2.383 1.00 . A A . 37 GLU N    1 1 
        5  2753 1 1 37 GLU O    O  -8.066 -14.265  -3.194 1.00 . A A . 37 GLU O    1 1 
        5  2754 1 1 37 GLU OE1  O  -8.200  -8.227  -2.486 1.00 . A A . 37 GLU OE1  1 1 
        5  2755 1 1 37 GLU OE2  O  -6.892  -8.817  -4.150 1.00 . A A . 37 GLU OE2  1 1 
        5  2756 1 1 38 ILE C    C  -5.851 -14.617  -5.786 1.00 . A A . 38 ILE C    1 1 
        5  2757 1 1 38 ILE CA   C  -7.091 -13.732  -5.729 1.00 . A A . 38 ILE CA   1 1 
        5  2758 1 1 38 ILE CB   C  -7.220 -12.953  -7.055 1.00 . A A . 38 ILE CB   1 1 
        5  2759 1 1 38 ILE CD1  C  -9.693 -12.683  -6.508 1.00 . A A . 38 ILE CD1  1 1 
        5  2760 1 1 38 ILE CG1  C  -8.428 -12.016  -7.005 1.00 . A A . 38 ILE CG1  1 1 
        5  2761 1 1 38 ILE CG2  C  -7.341 -13.914  -8.230 1.00 . A A . 38 ILE CG2  1 1 
        5  2762 1 1 38 ILE H    H  -6.626 -11.946  -4.694 1.00 . A A . 38 ILE H    1 1 
        5  2763 1 1 38 ILE HA   H  -7.967 -14.357  -5.618 1.00 . A A . 38 ILE HA   1 1 
        5  2764 1 1 38 ILE HB   H  -6.324 -12.367  -7.192 1.00 . A A . 38 ILE HB   1 1 
        5  2765 1 1 38 ILE HD11 H  -9.740 -12.607  -5.432 1.00 . A A . 38 ILE HD11 1 1 
        5  2766 1 1 38 ILE HD12 H  -9.684 -13.725  -6.794 1.00 . A A . 38 ILE HD12 1 1 
        5  2767 1 1 38 ILE HD13 H -10.553 -12.197  -6.943 1.00 . A A . 38 ILE HD13 1 1 
        5  2768 1 1 38 ILE HG12 H  -8.210 -11.190  -6.346 1.00 . A A . 38 ILE HG12 1 1 
        5  2769 1 1 38 ILE HG13 H  -8.621 -11.635  -7.998 1.00 . A A . 38 ILE HG13 1 1 
        5  2770 1 1 38 ILE HG21 H  -8.247 -14.493  -8.129 1.00 . A A . 38 ILE HG21 1 1 
        5  2771 1 1 38 ILE HG22 H  -6.489 -14.578  -8.241 1.00 . A A . 38 ILE HG22 1 1 
        5  2772 1 1 38 ILE HG23 H  -7.372 -13.354  -9.152 1.00 . A A . 38 ILE HG23 1 1 
        5  2773 1 1 38 ILE N    N  -7.038 -12.827  -4.586 1.00 . A A . 38 ILE N    1 1 
        5  2774 1 1 38 ILE O    O  -5.623 -15.443  -4.903 1.00 . A A . 38 ILE O    1 1 
        5  2775 2 2  1 .   C1   C   5.719  -5.756   3.559 1.00 . B A . 39 FUC C1   1 1 
        5  2776 2 2  1 .   C2   C   6.453  -6.614   4.586 1.00 . B A . 39 FUC C2   1 1 
        5  2777 2 2  1 .   C3   C   5.690  -7.914   4.817 1.00 . B A . 39 FUC C3   1 1 
        5  2778 2 2  1 .   C4   C   5.459  -8.618   3.485 1.00 . B A . 39 FUC C4   1 1 
        5  2779 2 2  1 .   C5   C   4.768  -7.668   2.509 1.00 . B A . 39 FUC C5   1 1 
        5  2780 2 2  1 .   C6   C   4.579  -8.287   1.137 1.00 . B A . 39 FUC C6   1 1 
        5  2781 2 2  1 .   H1   H   6.294  -4.832   3.392 1.00 . B A . 39 FUC H1   1 1 
        5  2782 2 2  1 .   H2   H   7.452  -6.854   4.198 1.00 . B A . 39 FUC H2   1 1 
        5  2783 2 2  1 .   H3   H   4.714  -7.678   5.267 1.00 . B A . 39 FUC H3   1 1 
        5  2784 2 2  1 .   H4   H   4.809  -9.488   3.652 1.00 . B A . 39 FUC H4   1 1 
        5  2785 2 2  1 .   H5   H   3.790  -7.375   2.916 1.00 . B A . 39 FUC H5   1 1 
        5  2786 2 2  1 .   H61  H   4.092  -7.564   0.468 1.00 . B A . 39 FUC H61  1 1 
        5  2787 2 2  1 .   H62  H   5.556  -8.563   0.717 1.00 . B A . 39 FUC H62  1 1 
        5  2788 2 2  1 .   H63  H   3.952  -9.186   1.216 1.00 . B A . 39 FUC H63  1 1 
        5  2789 2 2  1 .   HO2  H   5.689  -5.698   6.142 1.00 . B A . 39 FUC HO2  1 1 
        5  2790 2 2  1 .   HO3  H   5.945  -9.573   5.829 1.00 . B A . 39 FUC HO3  1 1 
        5  2791 2 2  1 .   HO4  H   7.262  -8.272   2.798 1.00 . B A . 39 FUC HO4  1 1 
        5  2792 2 2  1 .   O2   O   6.567  -5.903   5.810 1.00 . B A . 39 FUC O2   1 1 
        5  2793 2 2  1 .   O3   O   6.432  -8.758   5.683 1.00 . B A . 39 FUC O3   1 1 
        5  2794 2 2  1 .   O4   O   6.703  -9.038   2.945 1.00 . B A . 39 FUC O4   1 1 
        5  2795 2 2  1 .   O5   O   5.558  -6.477   2.336 1.00 . B A . 39 FUC O5   1 1 
        6  2796 1 1  1 ASP C    C -11.785  12.334   0.880 1.00 . A A .  1 ASP C    1 1 
        6  2797 1 1  1 ASP CA   C -11.548  13.706   0.255 1.00 . A A .  1 ASP CA   1 1 
        6  2798 1 1  1 ASP CB   C -10.086  14.120   0.445 1.00 . A A .  1 ASP CB   1 1 
        6  2799 1 1  1 ASP CG   C  -9.255  13.889  -0.799 1.00 . A A .  1 ASP CG   1 1 
        6  2800 1 1  1 ASP H1   H -12.962  14.471   1.632 1.00 . A A .  1 ASP H1   1 1 
        6  2801 1 1  1 ASP HA   H -11.762  13.648  -0.801 1.00 . A A .  1 ASP HA   1 1 
        6  2802 1 1  1 ASP HB2  H -10.047  15.171   0.692 1.00 . A A .  1 ASP HB2  1 1 
        6  2803 1 1  1 ASP HB3  H  -9.659  13.548   1.256 1.00 . A A .  1 ASP HB3  1 1 
        6  2804 1 1  1 ASP N    N -12.438  14.704   0.840 1.00 . A A .  1 ASP N    1 1 
        6  2805 1 1  1 ASP O    O -12.613  12.186   1.779 1.00 . A A .  1 ASP O    1 1 
        6  2806 1 1  1 ASP OD1  O  -9.541  14.527  -1.835 1.00 . A A .  1 ASP OD1  1 1 
        6  2807 1 1  1 ASP OD2  O  -8.313  13.069  -0.741 1.00 . A A .  1 ASP OD2  1 1 
        6  2808 1 1  2 VAL C    C  -9.822   9.368   1.217 1.00 . A A .  2 VAL C    1 1 
        6  2809 1 1  2 VAL CA   C -11.187   9.976   0.908 1.00 . A A .  2 VAL CA   1 1 
        6  2810 1 1  2 VAL CB   C -11.931   9.071  -0.090 1.00 . A A .  2 VAL CB   1 1 
        6  2811 1 1  2 VAL CG1  C -11.133   8.915  -1.375 1.00 . A A .  2 VAL CG1  1 1 
        6  2812 1 1  2 VAL CG2  C -12.221   7.718   0.541 1.00 . A A .  2 VAL CG2  1 1 
        6  2813 1 1  2 VAL H    H -10.412  11.516  -0.320 1.00 . A A .  2 VAL H    1 1 
        6  2814 1 1  2 VAL HA   H -11.763  10.016   1.817 1.00 . A A .  2 VAL HA   1 1 
        6  2815 1 1  2 VAL HB   H -12.874   9.539  -0.334 1.00 . A A .  2 VAL HB   1 1 
        6  2816 1 1  2 VAL HG11 H -11.056   9.874  -1.868 1.00 . A A .  2 VAL HG11 1 1 
        6  2817 1 1  2 VAL HG12 H -11.631   8.213  -2.025 1.00 . A A .  2 VAL HG12 1 1 
        6  2818 1 1  2 VAL HG13 H -10.143   8.551  -1.140 1.00 . A A .  2 VAL HG13 1 1 
        6  2819 1 1  2 VAL HG21 H -12.420   7.848   1.594 1.00 . A A .  2 VAL HG21 1 1 
        6  2820 1 1  2 VAL HG22 H -11.369   7.070   0.412 1.00 . A A .  2 VAL HG22 1 1 
        6  2821 1 1  2 VAL HG23 H -13.085   7.278   0.064 1.00 . A A .  2 VAL HG23 1 1 
        6  2822 1 1  2 VAL N    N -11.055  11.335   0.397 1.00 . A A .  2 VAL N    1 1 
        6  2823 1 1  2 VAL O    O  -8.875   9.515   0.444 1.00 . A A .  2 VAL O    1 1 
        6  2824 1 1  3 ASN C    C  -8.078   6.953   1.786 1.00 . A A .  3 ASN C    1 1 
        6  2825 1 1  3 ASN CA   C  -8.479   8.053   2.765 1.00 . A A .  3 ASN CA   1 1 
        6  2826 1 1  3 ASN CB   C  -8.616   7.477   4.176 1.00 . A A .  3 ASN CB   1 1 
        6  2827 1 1  3 ASN CG   C  -7.689   8.151   5.168 1.00 . A A .  3 ASN CG   1 1 
        6  2828 1 1  3 ASN H    H -10.518   8.601   2.927 1.00 . A A .  3 ASN H    1 1 
        6  2829 1 1  3 ASN HA   H  -7.711   8.812   2.768 1.00 . A A .  3 ASN HA   1 1 
        6  2830 1 1  3 ASN HB2  H  -9.634   7.609   4.515 1.00 . A A .  3 ASN HB2  1 1 
        6  2831 1 1  3 ASN HB3  H  -8.384   6.421   4.154 1.00 . A A .  3 ASN HB3  1 1 
        6  2832 1 1  3 ASN HD21 H  -9.155   8.250   6.508 1.00 . A A .  3 ASN HD21 1 1 
        6  2833 1 1  3 ASN HD22 H  -7.636   8.904   7.008 1.00 . A A .  3 ASN HD22 1 1 
        6  2834 1 1  3 ASN N    N  -9.728   8.684   2.354 1.00 . A A .  3 ASN N    1 1 
        6  2835 1 1  3 ASN ND2  N  -8.213   8.467   6.347 1.00 . A A .  3 ASN ND2  1 1 
        6  2836 1 1  3 ASN O    O  -8.898   6.482   0.997 1.00 . A A .  3 ASN O    1 1 
        6  2837 1 1  3 ASN OD1  O  -6.516   8.385   4.880 1.00 . A A .  3 ASN OD1  1 1 
        6  2838 1 1  4 GLU C    C  -5.845   4.292   1.760 1.00 . A A .  4 GLU C    1 1 
        6  2839 1 1  4 GLU CA   C  -6.304   5.506   0.960 1.00 . A A .  4 GLU CA   1 1 
        6  2840 1 1  4 GLU CB   C  -5.146   6.042   0.117 1.00 . A A .  4 GLU CB   1 1 
        6  2841 1 1  4 GLU CD   C  -5.786   6.272  -2.315 1.00 . A A .  4 GLU CD   1 1 
        6  2842 1 1  4 GLU CG   C  -5.585   6.984  -0.993 1.00 . A A .  4 GLU CG   1 1 
        6  2843 1 1  4 GLU H    H  -6.209   6.965   2.492 1.00 . A A .  4 GLU H    1 1 
        6  2844 1 1  4 GLU HA   H  -7.106   5.206   0.303 1.00 . A A .  4 GLU HA   1 1 
        6  2845 1 1  4 GLU HB2  H  -4.463   6.575   0.761 1.00 . A A .  4 GLU HB2  1 1 
        6  2846 1 1  4 GLU HB3  H  -4.627   5.209  -0.334 1.00 . A A .  4 GLU HB3  1 1 
        6  2847 1 1  4 GLU HG2  H  -6.518   7.447  -0.705 1.00 . A A .  4 GLU HG2  1 1 
        6  2848 1 1  4 GLU HG3  H  -4.831   7.745  -1.121 1.00 . A A .  4 GLU HG3  1 1 
        6  2849 1 1  4 GLU N    N  -6.814   6.550   1.842 1.00 . A A .  4 GLU N    1 1 
        6  2850 1 1  4 GLU O    O  -6.065   3.150   1.358 1.00 . A A .  4 GLU O    1 1 
        6  2851 1 1  4 GLU OE1  O  -6.768   5.509  -2.437 1.00 . A A .  4 GLU OE1  1 1 
        6  2852 1 1  4 GLU OE2  O  -4.962   6.478  -3.231 1.00 . A A .  4 GLU OE2  1 1 
        6  2853 1 1  5 CYS C    C  -5.014   3.764   5.219 1.00 . A A .  5 CYS C    1 1 
        6  2854 1 1  5 CYS CA   C  -4.712   3.475   3.752 1.00 . A A .  5 CYS CA   1 1 
        6  2855 1 1  5 CYS CB   C  -3.205   3.290   3.558 1.00 . A A .  5 CYS CB   1 1 
        6  2856 1 1  5 CYS H    H  -5.057   5.479   3.165 1.00 . A A .  5 CYS H    1 1 
        6  2857 1 1  5 CYS HA   H  -5.217   2.565   3.466 1.00 . A A .  5 CYS HA   1 1 
        6  2858 1 1  5 CYS HB2  H  -2.994   3.218   2.502 1.00 . A A .  5 CYS HB2  1 1 
        6  2859 1 1  5 CYS HB3  H  -2.689   4.148   3.965 1.00 . A A .  5 CYS HB3  1 1 
        6  2860 1 1  5 CYS N    N  -5.203   4.547   2.897 1.00 . A A .  5 CYS N    1 1 
        6  2861 1 1  5 CYS O    O  -4.193   4.344   5.930 1.00 . A A .  5 CYS O    1 1 
        6  2862 1 1  5 CYS SG   S  -2.528   1.800   4.360 1.00 . A A .  5 CYS SG   1 1 
        6  2863 1 1  6 ILE C    C  -6.212   2.376   7.923 1.00 . A A .  6 ILE C    1 1 
        6  2864 1 1  6 ILE CA   C  -6.602   3.563   7.050 1.00 . A A .  6 ILE CA   1 1 
        6  2865 1 1  6 ILE CB   C  -8.124   3.791   7.163 1.00 . A A .  6 ILE CB   1 1 
        6  2866 1 1  6 ILE CD1  C -10.015   4.697   5.722 1.00 . A A .  6 ILE CD1  1 1 
        6  2867 1 1  6 ILE CG1  C  -8.579   4.860   6.168 1.00 . A A .  6 ILE CG1  1 1 
        6  2868 1 1  6 ILE CG2  C  -8.495   4.187   8.583 1.00 . A A .  6 ILE CG2  1 1 
        6  2869 1 1  6 ILE H    H  -6.805   2.893   5.053 1.00 . A A .  6 ILE H    1 1 
        6  2870 1 1  6 ILE HA   H  -6.100   4.448   7.416 1.00 . A A .  6 ILE HA   1 1 
        6  2871 1 1  6 ILE HB   H  -8.622   2.861   6.932 1.00 . A A .  6 ILE HB   1 1 
        6  2872 1 1  6 ILE HD11 H -10.397   5.648   5.381 1.00 . A A .  6 ILE HD11 1 1 
        6  2873 1 1  6 ILE HD12 H -10.612   4.346   6.550 1.00 . A A .  6 ILE HD12 1 1 
        6  2874 1 1  6 ILE HD13 H -10.062   3.981   4.915 1.00 . A A .  6 ILE HD13 1 1 
        6  2875 1 1  6 ILE HG12 H  -8.485   5.833   6.629 1.00 . A A .  6 ILE HG12 1 1 
        6  2876 1 1  6 ILE HG13 H  -7.952   4.821   5.291 1.00 . A A .  6 ILE HG13 1 1 
        6  2877 1 1  6 ILE HG21 H  -7.730   3.847   9.264 1.00 . A A .  6 ILE HG21 1 1 
        6  2878 1 1  6 ILE HG22 H  -9.441   3.736   8.848 1.00 . A A .  6 ILE HG22 1 1 
        6  2879 1 1  6 ILE HG23 H  -8.581   5.263   8.646 1.00 . A A .  6 ILE HG23 1 1 
        6  2880 1 1  6 ILE N    N  -6.195   3.352   5.667 1.00 . A A .  6 ILE N    1 1 
        6  2881 1 1  6 ILE O    O  -5.682   2.546   9.019 1.00 . A A .  6 ILE O    1 1 
        6  2882 1 1  7 SER C    C  -5.705  -1.149   7.201 1.00 . A A .  7 SER C    1 1 
        6  2883 1 1  7 SER CA   C  -6.151  -0.045   8.155 1.00 . A A .  7 SER CA   1 1 
        6  2884 1 1  7 SER CB   C  -7.362  -0.511   8.966 1.00 . A A .  7 SER CB   1 1 
        6  2885 1 1  7 SER H    H  -6.899   1.102   6.545 1.00 . A A .  7 SER H    1 1 
        6  2886 1 1  7 SER HA   H  -5.342   0.180   8.831 1.00 . A A .  7 SER HA   1 1 
        6  2887 1 1  7 SER HB2  H  -7.887   0.349   9.352 1.00 . A A .  7 SER HB2  1 1 
        6  2888 1 1  7 SER HB3  H  -8.023  -1.078   8.327 1.00 . A A .  7 SER HB3  1 1 
        6  2889 1 1  7 SER HG   H  -7.109  -2.252   9.830 1.00 . A A .  7 SER HG   1 1 
        6  2890 1 1  7 SER N    N  -6.475   1.173   7.424 1.00 . A A .  7 SER N    1 1 
        6  2891 1 1  7 SER O    O  -6.266  -2.244   7.192 1.00 . A A .  7 SER O    1 1 
        6  2892 1 1  7 SER OG   O  -6.965  -1.330  10.053 1.00 . A A .  7 SER OG   1 1 
        6  2893 1 1  8 ASN C    C  -5.231  -2.211   4.421 1.00 . A A .  8 ASN C    1 1 
        6  2894 1 1  8 ASN CA   C  -4.160  -1.813   5.437 1.00 . A A .  8 ASN CA   1 1 
        6  2895 1 1  8 ASN CB   C  -3.645  -3.059   6.163 1.00 . A A .  8 ASN CB   1 1 
        6  2896 1 1  8 ASN CG   C  -2.446  -2.761   7.043 1.00 . A A .  8 ASN CG   1 1 
        6  2897 1 1  8 ASN H    H  -4.281   0.040   6.453 1.00 . A A .  8 ASN H    1 1 
        6  2898 1 1  8 ASN HA   H  -3.338  -1.346   4.919 1.00 . A A .  8 ASN HA   1 1 
        6  2899 1 1  8 ASN HB2  H  -4.432  -3.460   6.783 1.00 . A A .  8 ASN HB2  1 1 
        6  2900 1 1  8 ASN HB3  H  -3.356  -3.800   5.432 1.00 . A A .  8 ASN HB3  1 1 
        6  2901 1 1  8 ASN HD21 H  -2.814  -4.381   8.135 1.00 . A A .  8 ASN HD21 1 1 
        6  2902 1 1  8 ASN HD22 H  -1.443  -3.448   8.615 1.00 . A A .  8 ASN HD22 1 1 
        6  2903 1 1  8 ASN N    N  -4.687  -0.850   6.398 1.00 . A A .  8 ASN N    1 1 
        6  2904 1 1  8 ASN ND2  N  -2.212  -3.616   8.030 1.00 . A A .  8 ASN ND2  1 1 
        6  2905 1 1  8 ASN O    O  -6.235  -2.826   4.778 1.00 . A A .  8 ASN O    1 1 
        6  2906 1 1  8 ASN OD1  O  -1.741  -1.774   6.837 1.00 . A A .  8 ASN OD1  1 1 
        6  2907 1 1  9 PRO C    C  -6.087  -3.698   1.833 1.00 . A A .  9 PRO C    1 1 
        6  2908 1 1  9 PRO CA   C  -5.995  -2.196   2.076 1.00 . A A .  9 PRO CA   1 1 
        6  2909 1 1  9 PRO CB   C  -5.431  -1.484   0.842 1.00 . A A .  9 PRO CB   1 1 
        6  2910 1 1  9 PRO CD   C  -3.867  -1.133   2.611 1.00 . A A .  9 PRO CD   1 1 
        6  2911 1 1  9 PRO CG   C  -3.977  -1.327   1.124 1.00 . A A .  9 PRO CG   1 1 
        6  2912 1 1  9 PRO HA   H  -6.978  -1.810   2.300 1.00 . A A .  9 PRO HA   1 1 
        6  2913 1 1  9 PRO HB2  H  -5.601  -2.089  -0.037 1.00 . A A .  9 PRO HB2  1 1 
        6  2914 1 1  9 PRO HB3  H  -5.915  -0.526   0.724 1.00 . A A .  9 PRO HB3  1 1 
        6  2915 1 1  9 PRO HD2  H  -2.945  -1.560   2.980 1.00 . A A .  9 PRO HD2  1 1 
        6  2916 1 1  9 PRO HD3  H  -3.928  -0.084   2.859 1.00 . A A .  9 PRO HD3  1 1 
        6  2917 1 1  9 PRO HG2  H  -3.447  -2.219   0.822 1.00 . A A .  9 PRO HG2  1 1 
        6  2918 1 1  9 PRO HG3  H  -3.593  -0.463   0.603 1.00 . A A .  9 PRO HG3  1 1 
        6  2919 1 1  9 PRO N    N  -5.035  -1.865   3.134 1.00 . A A .  9 PRO N    1 1 
        6  2920 1 1  9 PRO O    O  -7.180  -4.250   1.695 1.00 . A A .  9 PRO O    1 1 
        6  2921 1 1 10 CYS C    C  -5.553  -6.549   2.700 1.00 . A A . 10 CYS C    1 1 
        6  2922 1 1 10 CYS CA   C  -4.883  -5.794   1.556 1.00 . A A . 10 CYS CA   1 1 
        6  2923 1 1 10 CYS CB   C  -3.431  -6.253   1.405 1.00 . A A . 10 CYS CB   1 1 
        6  2924 1 1 10 CYS H    H  -4.096  -3.865   1.897 1.00 . A A . 10 CYS H    1 1 
        6  2925 1 1 10 CYS HA   H  -5.413  -6.006   0.643 1.00 . A A . 10 CYS HA   1 1 
        6  2926 1 1 10 CYS HB2  H  -2.852  -5.890   2.243 1.00 . A A . 10 CYS HB2  1 1 
        6  2927 1 1 10 CYS HB3  H  -3.406  -7.329   1.401 1.00 . A A . 10 CYS HB3  1 1 
        6  2928 1 1 10 CYS N    N  -4.934  -4.357   1.781 1.00 . A A . 10 CYS N    1 1 
        6  2929 1 1 10 CYS O    O  -5.323  -6.250   3.872 1.00 . A A . 10 CYS O    1 1 
        6  2930 1 1 10 CYS SG   S  -2.626  -5.673  -0.126 1.00 . A A . 10 CYS SG   1 1 
        6  2931 1 1 11 GLN C    C  -6.262  -9.577   3.691 1.00 . A A . 11 GLN C    1 1 
        6  2932 1 1 11 GLN CA   C  -7.071  -8.336   3.351 1.00 . A A . 11 GLN CA   1 1 
        6  2933 1 1 11 GLN CB   C  -8.465  -8.730   2.856 1.00 . A A . 11 GLN CB   1 1 
        6  2934 1 1 11 GLN CD   C -10.079  -6.835   3.287 1.00 . A A . 11 GLN CD   1 1 
        6  2935 1 1 11 GLN CG   C  -9.248  -7.573   2.257 1.00 . A A . 11 GLN CG   1 1 
        6  2936 1 1 11 GLN H    H  -6.515  -7.728   1.401 1.00 . A A . 11 GLN H    1 1 
        6  2937 1 1 11 GLN HA   H  -7.166  -7.738   4.242 1.00 . A A . 11 GLN HA   1 1 
        6  2938 1 1 11 GLN HB2  H  -8.362  -9.496   2.102 1.00 . A A . 11 GLN HB2  1 1 
        6  2939 1 1 11 GLN HB3  H  -9.031  -9.127   3.686 1.00 . A A . 11 GLN HB3  1 1 
        6  2940 1 1 11 GLN HE21 H -11.720  -7.113   2.199 1.00 . A A . 11 GLN HE21 1 1 
        6  2941 1 1 11 GLN HE22 H -11.938  -6.247   3.679 1.00 . A A . 11 GLN HE22 1 1 
        6  2942 1 1 11 GLN HG2  H  -8.553  -6.876   1.811 1.00 . A A . 11 GLN HG2  1 1 
        6  2943 1 1 11 GLN HG3  H  -9.908  -7.959   1.493 1.00 . A A . 11 GLN HG3  1 1 
        6  2944 1 1 11 GLN N    N  -6.377  -7.533   2.351 1.00 . A A . 11 GLN N    1 1 
        6  2945 1 1 11 GLN NE2  N -11.377  -6.721   3.029 1.00 . A A . 11 GLN NE2  1 1 
        6  2946 1 1 11 GLN O    O  -6.791 -10.684   3.780 1.00 . A A . 11 GLN O    1 1 
        6  2947 1 1 11 GLN OE1  O  -9.562  -6.374   4.304 1.00 . A A . 11 GLN OE1  1 1 
        6  2948 1 1 12 ASN C    C  -2.894  -9.890   5.045 1.00 . A A . 12 ASN C    1 1 
        6  2949 1 1 12 ASN CA   C  -4.048 -10.440   4.212 1.00 . A A . 12 ASN CA   1 1 
        6  2950 1 1 12 ASN CB   C  -3.530 -11.090   2.926 1.00 . A A . 12 ASN CB   1 1 
        6  2951 1 1 12 ASN CG   C  -4.401 -12.245   2.471 1.00 . A A . 12 ASN CG   1 1 
        6  2952 1 1 12 ASN H    H  -4.624  -8.458   3.795 1.00 . A A . 12 ASN H    1 1 
        6  2953 1 1 12 ASN HA   H  -4.584 -11.178   4.792 1.00 . A A . 12 ASN HA   1 1 
        6  2954 1 1 12 ASN HB2  H  -3.512 -10.350   2.139 1.00 . A A . 12 ASN HB2  1 1 
        6  2955 1 1 12 ASN HB3  H  -2.533 -11.459   3.086 1.00 . A A . 12 ASN HB3  1 1 
        6  2956 1 1 12 ASN HD21 H  -5.105 -11.153   0.965 1.00 . A A . 12 ASN HD21 1 1 
        6  2957 1 1 12 ASN HD22 H  -5.726 -12.762   1.080 1.00 . A A . 12 ASN HD22 1 1 
        6  2958 1 1 12 ASN N    N  -4.970  -9.368   3.880 1.00 . A A . 12 ASN N    1 1 
        6  2959 1 1 12 ASN ND2  N  -5.153 -12.031   1.397 1.00 . A A . 12 ASN ND2  1 1 
        6  2960 1 1 12 ASN O    O  -2.999  -8.804   5.615 1.00 . A A . 12 ASN O    1 1 
        6  2961 1 1 12 ASN OD1  O  -4.398 -13.318   3.076 1.00 . A A . 12 ASN OD1  1 1 
        6  2962 1 1 13 ASP C    C   0.310  -9.360   4.992 1.00 . A A . 13 ASP C    1 1 
        6  2963 1 1 13 ASP CA   C  -0.629 -10.185   5.872 1.00 . A A . 13 ASP CA   1 1 
        6  2964 1 1 13 ASP CB   C   0.117 -11.388   6.450 1.00 . A A . 13 ASP CB   1 1 
        6  2965 1 1 13 ASP CG   C  -0.442 -11.825   7.790 1.00 . A A . 13 ASP CG   1 1 
        6  2966 1 1 13 ASP H    H  -1.753 -11.482   4.637 1.00 . A A . 13 ASP H    1 1 
        6  2967 1 1 13 ASP HA   H  -0.981  -9.564   6.683 1.00 . A A . 13 ASP HA   1 1 
        6  2968 1 1 13 ASP HB2  H   0.040 -12.217   5.763 1.00 . A A . 13 ASP HB2  1 1 
        6  2969 1 1 13 ASP HB3  H   1.157 -11.129   6.581 1.00 . A A . 13 ASP HB3  1 1 
        6  2970 1 1 13 ASP N    N  -1.791 -10.627   5.112 1.00 . A A . 13 ASP N    1 1 
        6  2971 1 1 13 ASP O    O   1.532  -9.466   5.105 1.00 . A A . 13 ASP O    1 1 
        6  2972 1 1 13 ASP OD1  O  -0.694 -10.948   8.644 1.00 . A A . 13 ASP OD1  1 1 
        6  2973 1 1 13 ASP OD2  O  -0.629 -13.045   7.986 1.00 . A A . 13 ASP OD2  1 1 
        6  2974 1 1 14 ALA C    C   0.985  -6.438   3.906 1.00 . A A . 14 ALA C    1 1 
        6  2975 1 1 14 ALA CA   C   0.512  -7.711   3.213 1.00 . A A . 14 ALA CA   1 1 
        6  2976 1 1 14 ALA CB   C  -0.326  -7.372   1.995 1.00 . A A . 14 ALA CB   1 1 
        6  2977 1 1 14 ALA H    H  -1.243  -8.500   4.058 1.00 . A A . 14 ALA H    1 1 
        6  2978 1 1 14 ALA HA   H   1.371  -8.276   2.886 1.00 . A A . 14 ALA HA   1 1 
        6  2979 1 1 14 ALA HB1  H   0.291  -7.407   1.111 1.00 . A A . 14 ALA HB1  1 1 
        6  2980 1 1 14 ALA HB2  H  -0.743  -6.382   2.109 1.00 . A A . 14 ALA HB2  1 1 
        6  2981 1 1 14 ALA HB3  H  -1.128  -8.090   1.902 1.00 . A A . 14 ALA HB3  1 1 
        6  2982 1 1 14 ALA N    N  -0.266  -8.542   4.111 1.00 . A A . 14 ALA N    1 1 
        6  2983 1 1 14 ALA O    O   0.749  -6.242   5.098 1.00 . A A . 14 ALA O    1 1 
        6  2984 1 1 15 THR C    C   1.585  -3.140   2.892 1.00 . A A . 15 THR C    1 1 
        6  2985 1 1 15 THR CA   C   2.157  -4.317   3.676 1.00 . A A . 15 THR CA   1 1 
        6  2986 1 1 15 THR CB   C   3.687  -4.302   3.622 1.00 . A A . 15 THR CB   1 1 
        6  2987 1 1 15 THR CG2  C   4.297  -2.974   4.013 1.00 . A A . 15 THR CG2  1 1 
        6  2988 1 1 15 THR H    H   1.802  -5.793   2.202 1.00 . A A . 15 THR H    1 1 
        6  2989 1 1 15 THR HA   H   1.840  -4.239   4.706 1.00 . A A . 15 THR HA   1 1 
        6  2990 1 1 15 THR HB   H   4.002  -4.526   2.613 1.00 . A A . 15 THR HB   1 1 
        6  2991 1 1 15 THR HG21 H   3.529  -2.325   4.404 1.00 . A A . 15 THR HG21 1 1 
        6  2992 1 1 15 THR HG22 H   4.750  -2.517   3.147 1.00 . A A . 15 THR HG22 1 1 
        6  2993 1 1 15 THR HG23 H   5.051  -3.136   4.770 1.00 . A A . 15 THR HG23 1 1 
        6  2994 1 1 15 THR N    N   1.650  -5.577   3.147 1.00 . A A . 15 THR N    1 1 
        6  2995 1 1 15 THR O    O   1.403  -3.221   1.678 1.00 . A A . 15 THR O    1 1 
        6  2996 1 1 15 THR OG1  O   4.225  -5.285   4.485 1.00 . A A . 15 THR OG1  1 1 
        6  2997 1 1 16 CYS C    C   1.793   0.225   2.790 1.00 . A A . 16 CYS C    1 1 
        6  2998 1 1 16 CYS CA   C   0.738  -0.863   2.957 1.00 . A A . 16 CYS CA   1 1 
        6  2999 1 1 16 CYS CB   C  -0.438  -0.323   3.772 1.00 . A A . 16 CYS CB   1 1 
        6  3000 1 1 16 CYS H    H   1.457  -2.042   4.561 1.00 . A A . 16 CYS H    1 1 
        6  3001 1 1 16 CYS HA   H   0.381  -1.150   1.979 1.00 . A A . 16 CYS HA   1 1 
        6  3002 1 1 16 CYS HB2  H  -1.086  -1.144   4.043 1.00 . A A . 16 CYS HB2  1 1 
        6  3003 1 1 16 CYS HB3  H  -0.060   0.143   4.672 1.00 . A A . 16 CYS HB3  1 1 
        6  3004 1 1 16 CYS N    N   1.296  -2.049   3.594 1.00 . A A . 16 CYS N    1 1 
        6  3005 1 1 16 CYS O    O   2.254   0.815   3.768 1.00 . A A . 16 CYS O    1 1 
        6  3006 1 1 16 CYS SG   S  -1.447   0.912   2.889 1.00 . A A . 16 CYS SG   1 1 
        6  3007 1 1 17 LEU C    C   2.498   2.707   0.551 1.00 . A A . 17 LEU C    1 1 
        6  3008 1 1 17 LEU CA   C   3.157   1.515   1.240 1.00 . A A . 17 LEU CA   1 1 
        6  3009 1 1 17 LEU CB   C   4.268   0.936   0.358 1.00 . A A . 17 LEU CB   1 1 
        6  3010 1 1 17 LEU CD1  C   6.565  -0.045   0.138 1.00 . A A . 17 LEU CD1  1 1 
        6  3011 1 1 17 LEU CD2  C   6.107   1.688   1.884 1.00 . A A . 17 LEU CD2  1 1 
        6  3012 1 1 17 LEU CG   C   5.532   0.513   1.107 1.00 . A A . 17 LEU CG   1 1 
        6  3013 1 1 17 LEU H    H   1.756  -0.010   0.806 1.00 . A A . 17 LEU H    1 1 
        6  3014 1 1 17 LEU HA   H   3.586   1.846   2.174 1.00 . A A . 17 LEU HA   1 1 
        6  3015 1 1 17 LEU HB2  H   3.874   0.073  -0.158 1.00 . A A . 17 LEU HB2  1 1 
        6  3016 1 1 17 LEU HB3  H   4.544   1.679  -0.375 1.00 . A A . 17 LEU HB3  1 1 
        6  3017 1 1 17 LEU HD11 H   7.554   0.250   0.456 1.00 . A A . 17 LEU HD11 1 1 
        6  3018 1 1 17 LEU HD12 H   6.375   0.342  -0.852 1.00 . A A . 17 LEU HD12 1 1 
        6  3019 1 1 17 LEU HD13 H   6.498  -1.123   0.123 1.00 . A A . 17 LEU HD13 1 1 
        6  3020 1 1 17 LEU HD21 H   7.133   1.477   2.151 1.00 . A A . 17 LEU HD21 1 1 
        6  3021 1 1 17 LEU HD22 H   5.527   1.845   2.781 1.00 . A A . 17 LEU HD22 1 1 
        6  3022 1 1 17 LEU HD23 H   6.072   2.577   1.271 1.00 . A A . 17 LEU HD23 1 1 
        6  3023 1 1 17 LEU HG   H   5.283  -0.266   1.813 1.00 . A A . 17 LEU HG   1 1 
        6  3024 1 1 17 LEU N    N   2.165   0.491   1.542 1.00 . A A . 17 LEU N    1 1 
        6  3025 1 1 17 LEU O    O   2.811   3.029  -0.595 1.00 . A A . 17 LEU O    1 1 
        6  3026 1 1 18 ASP C    C   1.643   5.789   0.944 1.00 . A A . 18 ASP C    1 1 
        6  3027 1 1 18 ASP CA   C   0.860   4.500   0.719 1.00 . A A . 18 ASP CA   1 1 
        6  3028 1 1 18 ASP CB   C  -0.529   4.605   1.359 1.00 . A A . 18 ASP CB   1 1 
        6  3029 1 1 18 ASP CG   C  -0.468   4.972   2.829 1.00 . A A . 18 ASP CG   1 1 
        6  3030 1 1 18 ASP H    H   1.365   3.039   2.164 1.00 . A A . 18 ASP H    1 1 
        6  3031 1 1 18 ASP HA   H   0.745   4.346  -0.343 1.00 . A A . 18 ASP HA   1 1 
        6  3032 1 1 18 ASP HB2  H  -1.101   5.361   0.840 1.00 . A A . 18 ASP HB2  1 1 
        6  3033 1 1 18 ASP HB3  H  -1.032   3.653   1.264 1.00 . A A . 18 ASP HB3  1 1 
        6  3034 1 1 18 ASP N    N   1.574   3.350   1.259 1.00 . A A . 18 ASP N    1 1 
        6  3035 1 1 18 ASP O    O   2.264   5.977   1.992 1.00 . A A . 18 ASP O    1 1 
        6  3036 1 1 18 ASP OD1  O   0.422   4.455   3.534 1.00 . A A . 18 ASP OD1  1 1 
        6  3037 1 1 18 ASP OD2  O  -1.312   5.779   3.274 1.00 . A A . 18 ASP OD2  1 1 
        6  3038 1 1 19 GLN C    C   1.433   9.088  -0.468 1.00 . A A . 19 GLN C    1 1 
        6  3039 1 1 19 GLN CA   C   2.312   7.949   0.042 1.00 . A A . 19 GLN CA   1 1 
        6  3040 1 1 19 GLN CB   C   3.613   7.892  -0.762 1.00 . A A . 19 GLN CB   1 1 
        6  3041 1 1 19 GLN CD   C   5.574   6.484  -1.501 1.00 . A A . 19 GLN CD   1 1 
        6  3042 1 1 19 GLN CG   C   4.411   6.618  -0.539 1.00 . A A . 19 GLN CG   1 1 
        6  3043 1 1 19 GLN H    H   1.094   6.468  -0.854 1.00 . A A . 19 GLN H    1 1 
        6  3044 1 1 19 GLN HA   H   2.546   8.130   1.079 1.00 . A A . 19 GLN HA   1 1 
        6  3045 1 1 19 GLN HB2  H   3.377   7.965  -1.814 1.00 . A A . 19 GLN HB2  1 1 
        6  3046 1 1 19 GLN HB3  H   4.232   8.733  -0.481 1.00 . A A . 19 GLN HB3  1 1 
        6  3047 1 1 19 GLN HE21 H   4.447   5.434  -2.759 1.00 . A A . 19 GLN HE21 1 1 
        6  3048 1 1 19 GLN HE22 H   6.079   5.704  -3.258 1.00 . A A . 19 GLN HE22 1 1 
        6  3049 1 1 19 GLN HG2  H   4.796   6.621   0.470 1.00 . A A . 19 GLN HG2  1 1 
        6  3050 1 1 19 GLN HG3  H   3.754   5.770  -0.670 1.00 . A A . 19 GLN HG3  1 1 
        6  3051 1 1 19 GLN N    N   1.607   6.676  -0.045 1.00 . A A . 19 GLN N    1 1 
        6  3052 1 1 19 GLN NE2  N   5.343   5.805  -2.618 1.00 . A A . 19 GLN NE2  1 1 
        6  3053 1 1 19 GLN O    O   0.231   8.915  -0.670 1.00 . A A . 19 GLN O    1 1 
        6  3054 1 1 19 GLN OE1  O   6.669   6.986  -1.243 1.00 . A A . 19 GLN OE1  1 1 
        6  3055 1 1 20 ILE C    C   0.654  11.132  -2.508 1.00 . A A . 20 ILE C    1 1 
        6  3056 1 1 20 ILE CA   C   1.311  11.417  -1.161 1.00 . A A . 20 ILE CA   1 1 
        6  3057 1 1 20 ILE CB   C   2.236  12.643  -1.304 1.00 . A A . 20 ILE CB   1 1 
        6  3058 1 1 20 ILE CD1  C   4.501  12.348  -0.182 1.00 . A A . 20 ILE CD1  1 1 
        6  3059 1 1 20 ILE CG1  C   3.074  12.828  -0.037 1.00 . A A . 20 ILE CG1  1 1 
        6  3060 1 1 20 ILE CG2  C   1.418  13.892  -1.596 1.00 . A A . 20 ILE CG2  1 1 
        6  3061 1 1 20 ILE H    H   3.001  10.331  -0.497 1.00 . A A . 20 ILE H    1 1 
        6  3062 1 1 20 ILE HA   H   0.544  11.656  -0.439 1.00 . A A . 20 ILE HA   1 1 
        6  3063 1 1 20 ILE HB   H   2.895  12.471  -2.142 1.00 . A A . 20 ILE HB   1 1 
        6  3064 1 1 20 ILE HD11 H   4.622  11.411   0.340 1.00 . A A . 20 ILE HD11 1 1 
        6  3065 1 1 20 ILE HD12 H   5.172  13.084   0.238 1.00 . A A . 20 ILE HD12 1 1 
        6  3066 1 1 20 ILE HD13 H   4.730  12.209  -1.229 1.00 . A A . 20 ILE HD13 1 1 
        6  3067 1 1 20 ILE HG12 H   3.102  13.877   0.219 1.00 . A A . 20 ILE HG12 1 1 
        6  3068 1 1 20 ILE HG13 H   2.618  12.276   0.773 1.00 . A A . 20 ILE HG13 1 1 
        6  3069 1 1 20 ILE HG21 H   1.870  14.740  -1.104 1.00 . A A . 20 ILE HG21 1 1 
        6  3070 1 1 20 ILE HG22 H   0.412  13.757  -1.231 1.00 . A A . 20 ILE HG22 1 1 
        6  3071 1 1 20 ILE HG23 H   1.394  14.066  -2.661 1.00 . A A . 20 ILE HG23 1 1 
        6  3072 1 1 20 ILE N    N   2.040  10.252  -0.675 1.00 . A A . 20 ILE N    1 1 
        6  3073 1 1 20 ILE O    O   1.325  11.071  -3.537 1.00 . A A . 20 ILE O    1 1 
        6  3074 1 1 21 GLY C    C  -1.859   9.243  -3.800 1.00 . A A . 21 GLY C    1 1 
        6  3075 1 1 21 GLY CA   C  -1.391  10.683  -3.716 1.00 . A A . 21 GLY CA   1 1 
        6  3076 1 1 21 GLY H    H  -1.148  11.019  -1.641 1.00 . A A . 21 GLY H    1 1 
        6  3077 1 1 21 GLY HA2  H  -2.252  11.333  -3.766 1.00 . A A . 21 GLY HA2  1 1 
        6  3078 1 1 21 GLY HA3  H  -0.748  10.890  -4.559 1.00 . A A . 21 GLY HA3  1 1 
        6  3079 1 1 21 GLY N    N  -0.664  10.960  -2.491 1.00 . A A . 21 GLY N    1 1 
        6  3080 1 1 21 GLY O    O  -2.831   8.860  -3.146 1.00 . A A . 21 GLY O    1 1 
        6  3081 1 1 22 GLU C    C  -0.713   6.162  -3.818 1.00 . A A . 22 GLU C    1 1 
        6  3082 1 1 22 GLU CA   C  -1.518   7.037  -4.771 1.00 . A A . 22 GLU CA   1 1 
        6  3083 1 1 22 GLU CB   C  -1.274   6.597  -6.215 1.00 . A A . 22 GLU CB   1 1 
        6  3084 1 1 22 GLU CD   C  -1.944   6.804  -8.643 1.00 . A A . 22 GLU CD   1 1 
        6  3085 1 1 22 GLU CG   C  -2.209   7.253  -7.219 1.00 . A A . 22 GLU CG   1 1 
        6  3086 1 1 22 GLU H    H  -0.404   8.807  -5.100 1.00 . A A . 22 GLU H    1 1 
        6  3087 1 1 22 GLU HA   H  -2.568   6.928  -4.543 1.00 . A A . 22 GLU HA   1 1 
        6  3088 1 1 22 GLU HB2  H  -0.259   6.842  -6.488 1.00 . A A . 22 GLU HB2  1 1 
        6  3089 1 1 22 GLU HB3  H  -1.407   5.527  -6.280 1.00 . A A . 22 GLU HB3  1 1 
        6  3090 1 1 22 GLU HG2  H  -3.227   7.001  -6.962 1.00 . A A . 22 GLU HG2  1 1 
        6  3091 1 1 22 GLU HG3  H  -2.079   8.324  -7.164 1.00 . A A . 22 GLU HG3  1 1 
        6  3092 1 1 22 GLU N    N  -1.168   8.443  -4.605 1.00 . A A . 22 GLU N    1 1 
        6  3093 1 1 22 GLU O    O   0.363   6.548  -3.362 1.00 . A A . 22 GLU O    1 1 
        6  3094 1 1 22 GLU OE1  O  -1.933   5.579  -8.886 1.00 . A A . 22 GLU OE1  1 1 
        6  3095 1 1 22 GLU OE2  O  -1.750   7.677  -9.514 1.00 . A A . 22 GLU OE2  1 1 
        6  3096 1 1 23 PHE C    C  -0.270   2.729  -3.320 1.00 . A A . 23 PHE C    1 1 
        6  3097 1 1 23 PHE CA   C  -0.570   4.049  -2.617 1.00 . A A . 23 PHE CA   1 1 
        6  3098 1 1 23 PHE CB   C  -1.429   3.799  -1.376 1.00 . A A . 23 PHE CB   1 1 
        6  3099 1 1 23 PHE CD1  C  -3.761   3.739  -2.298 1.00 . A A . 23 PHE CD1  1 1 
        6  3100 1 1 23 PHE CD2  C  -2.887   1.759  -1.298 1.00 . A A . 23 PHE CD2  1 1 
        6  3101 1 1 23 PHE CE1  C  -4.948   3.085  -2.564 1.00 . A A . 23 PHE CE1  1 1 
        6  3102 1 1 23 PHE CE2  C  -4.072   1.099  -1.561 1.00 . A A . 23 PHE CE2  1 1 
        6  3103 1 1 23 PHE CG   C  -2.718   3.084  -1.664 1.00 . A A . 23 PHE CG   1 1 
        6  3104 1 1 23 PHE CZ   C  -5.104   1.763  -2.194 1.00 . A A . 23 PHE CZ   1 1 
        6  3105 1 1 23 PHE H    H  -2.102   4.726  -3.913 1.00 . A A . 23 PHE H    1 1 
        6  3106 1 1 23 PHE HA   H   0.363   4.499  -2.312 1.00 . A A . 23 PHE HA   1 1 
        6  3107 1 1 23 PHE HB2  H  -0.869   3.200  -0.674 1.00 . A A . 23 PHE HB2  1 1 
        6  3108 1 1 23 PHE HB3  H  -1.670   4.748  -0.919 1.00 . A A . 23 PHE HB3  1 1 
        6  3109 1 1 23 PHE HD1  H  -3.639   4.773  -2.588 1.00 . A A . 23 PHE HD1  1 1 
        6  3110 1 1 23 PHE HD2  H  -2.081   1.238  -0.801 1.00 . A A . 23 PHE HD2  1 1 
        6  3111 1 1 23 PHE HE1  H  -5.753   3.607  -3.058 1.00 . A A . 23 PHE HE1  1 1 
        6  3112 1 1 23 PHE HE2  H  -4.191   0.067  -1.269 1.00 . A A . 23 PHE HE2  1 1 
        6  3113 1 1 23 PHE HZ   H  -6.032   1.250  -2.400 1.00 . A A . 23 PHE HZ   1 1 
        6  3114 1 1 23 PHE N    N  -1.242   4.980  -3.518 1.00 . A A . 23 PHE N    1 1 
        6  3115 1 1 23 PHE O    O  -0.727   2.492  -4.438 1.00 . A A . 23 PHE O    1 1 
        6  3116 1 1 24 GLN C    C   1.007  -0.475  -2.127 1.00 . A A . 24 GLN C    1 1 
        6  3117 1 1 24 GLN CA   C   0.864   0.579  -3.222 1.00 . A A . 24 GLN CA   1 1 
        6  3118 1 1 24 GLN CB   C   2.168   0.690  -4.013 1.00 . A A . 24 GLN CB   1 1 
        6  3119 1 1 24 GLN CD   C   2.350   0.690  -6.535 1.00 . A A . 24 GLN CD   1 1 
        6  3120 1 1 24 GLN CG   C   2.183  -0.149  -5.281 1.00 . A A . 24 GLN CG   1 1 
        6  3121 1 1 24 GLN H    H   0.839   2.119  -1.771 1.00 . A A . 24 GLN H    1 1 
        6  3122 1 1 24 GLN HA   H   0.072   0.278  -3.892 1.00 . A A . 24 GLN HA   1 1 
        6  3123 1 1 24 GLN HB2  H   2.322   1.722  -4.287 1.00 . A A . 24 GLN HB2  1 1 
        6  3124 1 1 24 GLN HB3  H   2.986   0.368  -3.385 1.00 . A A . 24 GLN HB3  1 1 
        6  3125 1 1 24 GLN HE21 H   3.796   1.743  -5.667 1.00 . A A . 24 GLN HE21 1 1 
        6  3126 1 1 24 GLN HE22 H   3.407   2.195  -7.288 1.00 . A A . 24 GLN HE22 1 1 
        6  3127 1 1 24 GLN HG2  H   3.002  -0.849  -5.225 1.00 . A A . 24 GLN HG2  1 1 
        6  3128 1 1 24 GLN HG3  H   1.251  -0.691  -5.350 1.00 . A A . 24 GLN HG3  1 1 
        6  3129 1 1 24 GLN N    N   0.503   1.873  -2.659 1.00 . A A . 24 GLN N    1 1 
        6  3130 1 1 24 GLN NE2  N   3.277   1.638  -6.492 1.00 . A A . 24 GLN NE2  1 1 
        6  3131 1 1 24 GLN O    O   1.868  -0.362  -1.254 1.00 . A A . 24 GLN O    1 1 
        6  3132 1 1 24 GLN OE1  O   1.653   0.486  -7.529 1.00 . A A . 24 GLN OE1  1 1 
        6  3133 1 1 25 CYS C    C   1.131  -3.690  -1.659 1.00 . A A . 25 CYS C    1 1 
        6  3134 1 1 25 CYS CA   C   0.194  -2.575  -1.202 1.00 . A A . 25 CYS CA   1 1 
        6  3135 1 1 25 CYS CB   C  -1.215  -3.130  -0.979 1.00 . A A . 25 CYS CB   1 1 
        6  3136 1 1 25 CYS H    H  -0.499  -1.530  -2.907 1.00 . A A . 25 CYS H    1 1 
        6  3137 1 1 25 CYS HA   H   0.563  -2.166  -0.273 1.00 . A A . 25 CYS HA   1 1 
        6  3138 1 1 25 CYS HB2  H  -1.903  -2.305  -0.866 1.00 . A A . 25 CYS HB2  1 1 
        6  3139 1 1 25 CYS HB3  H  -1.503  -3.715  -1.841 1.00 . A A . 25 CYS HB3  1 1 
        6  3140 1 1 25 CYS N    N   0.162  -1.497  -2.184 1.00 . A A . 25 CYS N    1 1 
        6  3141 1 1 25 CYS O    O   1.066  -4.136  -2.805 1.00 . A A . 25 CYS O    1 1 
        6  3142 1 1 25 CYS SG   S  -1.381  -4.192   0.492 1.00 . A A . 25 CYS SG   1 1 
        6  3143 1 1 26 ILE C    C   2.360  -6.566  -0.765 1.00 . A A . 26 ILE C    1 1 
        6  3144 1 1 26 ILE CA   C   2.950  -5.195  -1.075 1.00 . A A . 26 ILE CA   1 1 
        6  3145 1 1 26 ILE CB   C   4.269  -5.025  -0.296 1.00 . A A . 26 ILE CB   1 1 
        6  3146 1 1 26 ILE CD1  C   4.194  -2.610   0.504 1.00 . A A . 26 ILE CD1  1 1 
        6  3147 1 1 26 ILE CG1  C   4.808  -3.603  -0.461 1.00 . A A . 26 ILE CG1  1 1 
        6  3148 1 1 26 ILE CG2  C   5.297  -6.043  -0.767 1.00 . A A . 26 ILE CG2  1 1 
        6  3149 1 1 26 ILE H    H   2.008  -3.738   0.137 1.00 . A A . 26 ILE H    1 1 
        6  3150 1 1 26 ILE HA   H   3.172  -5.140  -2.132 1.00 . A A . 26 ILE HA   1 1 
        6  3151 1 1 26 ILE HB   H   4.069  -5.210   0.748 1.00 . A A . 26 ILE HB   1 1 
        6  3152 1 1 26 ILE HD11 H   4.980  -2.074   1.014 1.00 . A A . 26 ILE HD11 1 1 
        6  3153 1 1 26 ILE HD12 H   3.590  -3.137   1.226 1.00 . A A . 26 ILE HD12 1 1 
        6  3154 1 1 26 ILE HD13 H   3.577  -1.913  -0.042 1.00 . A A . 26 ILE HD13 1 1 
        6  3155 1 1 26 ILE HG12 H   5.874  -3.607  -0.297 1.00 . A A . 26 ILE HG12 1 1 
        6  3156 1 1 26 ILE HG13 H   4.601  -3.262  -1.464 1.00 . A A . 26 ILE HG13 1 1 
        6  3157 1 1 26 ILE HG21 H   6.078  -6.134  -0.027 1.00 . A A . 26 ILE HG21 1 1 
        6  3158 1 1 26 ILE HG22 H   5.725  -5.715  -1.703 1.00 . A A . 26 ILE HG22 1 1 
        6  3159 1 1 26 ILE HG23 H   4.819  -7.001  -0.907 1.00 . A A . 26 ILE HG23 1 1 
        6  3160 1 1 26 ILE N    N   2.001  -4.133  -0.759 1.00 . A A . 26 ILE N    1 1 
        6  3161 1 1 26 ILE O    O   2.373  -7.015   0.380 1.00 . A A . 26 ILE O    1 1 
        6  3162 1 1 27 CYS C    C   2.306  -9.631  -1.609 1.00 . A A . 27 CYS C    1 1 
        6  3163 1 1 27 CYS CA   C   1.239  -8.542  -1.637 1.00 . A A . 27 CYS CA   1 1 
        6  3164 1 1 27 CYS CB   C   0.246  -8.812  -2.769 1.00 . A A . 27 CYS CB   1 1 
        6  3165 1 1 27 CYS H    H   1.858  -6.810  -2.684 1.00 . A A . 27 CYS H    1 1 
        6  3166 1 1 27 CYS HA   H   0.711  -8.552  -0.696 1.00 . A A . 27 CYS HA   1 1 
        6  3167 1 1 27 CYS HB2  H  -0.128  -7.871  -3.140 1.00 . A A . 27 CYS HB2  1 1 
        6  3168 1 1 27 CYS HB3  H   0.755  -9.332  -3.567 1.00 . A A . 27 CYS HB3  1 1 
        6  3169 1 1 27 CYS N    N   1.840  -7.223  -1.796 1.00 . A A . 27 CYS N    1 1 
        6  3170 1 1 27 CYS O    O   3.487  -9.368  -1.832 1.00 . A A . 27 CYS O    1 1 
        6  3171 1 1 27 CYS SG   S  -1.191  -9.822  -2.276 1.00 . A A . 27 CYS SG   1 1 
        6  3172 1 1 28 MET C    C   3.213 -12.435  -2.666 1.00 . A A . 28 MET C    1 1 
        6  3173 1 1 28 MET CA   C   2.787 -11.995  -1.267 1.00 . A A . 28 MET CA   1 1 
        6  3174 1 1 28 MET CB   C   2.121 -13.160  -0.534 1.00 . A A . 28 MET CB   1 1 
        6  3175 1 1 28 MET CE   C  -0.569 -12.933   2.637 1.00 . A A . 28 MET CE   1 1 
        6  3176 1 1 28 MET CG   C   1.488 -12.761   0.789 1.00 . A A . 28 MET CG   1 1 
        6  3177 1 1 28 MET H    H   0.923 -11.004  -1.159 1.00 . A A . 28 MET H    1 1 
        6  3178 1 1 28 MET HA   H   3.663 -11.688  -0.714 1.00 . A A . 28 MET HA   1 1 
        6  3179 1 1 28 MET HB2  H   1.350 -13.574  -1.167 1.00 . A A . 28 MET HB2  1 1 
        6  3180 1 1 28 MET HB3  H   2.862 -13.921  -0.341 1.00 . A A . 28 MET HB3  1 1 
        6  3181 1 1 28 MET HE1  H   0.117 -12.960   3.471 1.00 . A A . 28 MET HE1  1 1 
        6  3182 1 1 28 MET HE2  H  -1.507 -13.384   2.930 1.00 . A A . 28 MET HE2  1 1 
        6  3183 1 1 28 MET HE3  H  -0.738 -11.910   2.343 1.00 . A A . 28 MET HE3  1 1 
        6  3184 1 1 28 MET HG2  H   2.244 -12.799   1.560 1.00 . A A . 28 MET HG2  1 1 
        6  3185 1 1 28 MET HG3  H   1.114 -11.751   0.703 1.00 . A A . 28 MET HG3  1 1 
        6  3186 1 1 28 MET N    N   1.877 -10.859  -1.329 1.00 . A A . 28 MET N    1 1 
        6  3187 1 1 28 MET O    O   2.433 -12.353  -3.614 1.00 . A A . 28 MET O    1 1 
        6  3188 1 1 28 MET SD   S   0.127 -13.846   1.263 1.00 . A A . 28 MET SD   1 1 
        6  3189 1 1 29 PRO C    C   4.094 -14.429  -4.746 1.00 . A A . 29 PRO C    1 1 
        6  3190 1 1 29 PRO CA   C   4.984 -13.370  -4.106 1.00 . A A . 29 PRO CA   1 1 
        6  3191 1 1 29 PRO CB   C   6.351 -13.963  -3.754 1.00 . A A . 29 PRO CB   1 1 
        6  3192 1 1 29 PRO CD   C   5.460 -13.049  -1.736 1.00 . A A . 29 PRO CD   1 1 
        6  3193 1 1 29 PRO CG   C   6.741 -13.297  -2.481 1.00 . A A . 29 PRO CG   1 1 
        6  3194 1 1 29 PRO HA   H   5.112 -12.546  -4.794 1.00 . A A . 29 PRO HA   1 1 
        6  3195 1 1 29 PRO HB2  H   6.259 -15.032  -3.630 1.00 . A A . 29 PRO HB2  1 1 
        6  3196 1 1 29 PRO HB3  H   7.054 -13.746  -4.543 1.00 . A A . 29 PRO HB3  1 1 
        6  3197 1 1 29 PRO HD2  H   5.225 -13.888  -1.096 1.00 . A A . 29 PRO HD2  1 1 
        6  3198 1 1 29 PRO HD3  H   5.529 -12.140  -1.158 1.00 . A A . 29 PRO HD3  1 1 
        6  3199 1 1 29 PRO HG2  H   7.388 -13.947  -1.908 1.00 . A A . 29 PRO HG2  1 1 
        6  3200 1 1 29 PRO HG3  H   7.238 -12.363  -2.693 1.00 . A A . 29 PRO HG3  1 1 
        6  3201 1 1 29 PRO N    N   4.462 -12.914  -2.814 1.00 . A A . 29 PRO N    1 1 
        6  3202 1 1 29 PRO O    O   3.947 -15.531  -4.217 1.00 . A A . 29 PRO O    1 1 
        6  3203 1 1 30 GLY C    C   1.207 -14.988  -6.062 1.00 . A A . 30 GLY C    1 1 
        6  3204 1 1 30 GLY CA   C   2.634 -15.024  -6.577 1.00 . A A . 30 GLY CA   1 1 
        6  3205 1 1 30 GLY H    H   3.655 -13.198  -6.261 1.00 . A A . 30 GLY H    1 1 
        6  3206 1 1 30 GLY HA2  H   2.630 -14.783  -7.630 1.00 . A A . 30 GLY HA2  1 1 
        6  3207 1 1 30 GLY HA3  H   3.025 -16.022  -6.450 1.00 . A A . 30 GLY HA3  1 1 
        6  3208 1 1 30 GLY N    N   3.502 -14.089  -5.885 1.00 . A A . 30 GLY N    1 1 
        6  3209 1 1 30 GLY O    O   0.443 -15.931  -6.267 1.00 . A A . 30 GLY O    1 1 
        6  3210 1 1 31 TYR C    C  -1.328 -12.824  -5.735 1.00 . A A . 31 TYR C    1 1 
        6  3211 1 1 31 TYR CA   C  -0.499 -13.747  -4.849 1.00 . A A . 31 TYR CA   1 1 
        6  3212 1 1 31 TYR CB   C  -0.433 -13.190  -3.424 1.00 . A A . 31 TYR CB   1 1 
        6  3213 1 1 31 TYR CD1  C  -1.508 -14.875  -1.881 1.00 . A A . 31 TYR CD1  1 1 
        6  3214 1 1 31 TYR CD2  C  -2.694 -12.859  -2.341 1.00 . A A . 31 TYR CD2  1 1 
        6  3215 1 1 31 TYR CE1  C  -2.538 -15.300  -1.065 1.00 . A A . 31 TYR CE1  1 1 
        6  3216 1 1 31 TYR CE2  C  -3.728 -13.278  -1.525 1.00 . A A . 31 TYR CE2  1 1 
        6  3217 1 1 31 TYR CG   C  -1.566 -13.650  -2.533 1.00 . A A . 31 TYR CG   1 1 
        6  3218 1 1 31 TYR CZ   C  -3.645 -14.499  -0.889 1.00 . A A . 31 TYR CZ   1 1 
        6  3219 1 1 31 TYR H    H   1.497 -13.178  -5.260 1.00 . A A . 31 TYR H    1 1 
        6  3220 1 1 31 TYR HA   H  -0.963 -14.722  -4.826 1.00 . A A . 31 TYR HA   1 1 
        6  3221 1 1 31 TYR HB2  H   0.494 -13.501  -2.966 1.00 . A A . 31 TYR HB2  1 1 
        6  3222 1 1 31 TYR HB3  H  -0.461 -12.111  -3.467 1.00 . A A . 31 TYR HB3  1 1 
        6  3223 1 1 31 TYR HD1  H  -0.639 -15.501  -2.018 1.00 . A A . 31 TYR HD1  1 1 
        6  3224 1 1 31 TYR HD2  H  -2.758 -11.903  -2.841 1.00 . A A . 31 TYR HD2  1 1 
        6  3225 1 1 31 TYR HE1  H  -2.472 -16.256  -0.567 1.00 . A A . 31 TYR HE1  1 1 
        6  3226 1 1 31 TYR HE2  H  -4.595 -12.650  -1.388 1.00 . A A . 31 TYR HE2  1 1 
        6  3227 1 1 31 TYR HH   H  -5.495 -14.912  -0.572 1.00 . A A . 31 TYR HH   1 1 
        6  3228 1 1 31 TYR N    N   0.845 -13.899  -5.391 1.00 . A A . 31 TYR N    1 1 
        6  3229 1 1 31 TYR O    O  -0.918 -11.703  -6.037 1.00 . A A . 31 TYR O    1 1 
        6  3230 1 1 31 TYR OH   O  -4.673 -14.918  -0.076 1.00 . A A . 31 TYR OH   1 1 
        6  3231 1 1 32 GLU C    C  -4.340 -11.673  -6.201 1.00 . A A . 32 GLU C    1 1 
        6  3232 1 1 32 GLU CA   C  -3.370 -12.517  -7.023 1.00 . A A . 32 GLU CA   1 1 
        6  3233 1 1 32 GLU CB   C  -4.149 -13.435  -7.966 1.00 . A A . 32 GLU CB   1 1 
        6  3234 1 1 32 GLU CD   C  -4.551 -13.705 -10.446 1.00 . A A . 32 GLU CD   1 1 
        6  3235 1 1 32 GLU CG   C  -4.574 -12.760  -9.261 1.00 . A A . 32 GLU CG   1 1 
        6  3236 1 1 32 GLU H    H  -2.767 -14.205  -5.894 1.00 . A A . 32 GLU H    1 1 
        6  3237 1 1 32 GLU HA   H  -2.751 -11.858  -7.612 1.00 . A A . 32 GLU HA   1 1 
        6  3238 1 1 32 GLU HB2  H  -3.532 -14.285  -8.214 1.00 . A A . 32 GLU HB2  1 1 
        6  3239 1 1 32 GLU HB3  H  -5.037 -13.783  -7.460 1.00 . A A . 32 GLU HB3  1 1 
        6  3240 1 1 32 GLU HG2  H  -5.579 -12.382  -9.142 1.00 . A A . 32 GLU HG2  1 1 
        6  3241 1 1 32 GLU HG3  H  -3.902 -11.938  -9.459 1.00 . A A . 32 GLU HG3  1 1 
        6  3242 1 1 32 GLU N    N  -2.494 -13.302  -6.161 1.00 . A A . 32 GLU N    1 1 
        6  3243 1 1 32 GLU O    O  -4.591 -11.961  -5.032 1.00 . A A . 32 GLU O    1 1 
        6  3244 1 1 32 GLU OE1  O  -5.569 -14.387 -10.682 1.00 . A A . 32 GLU OE1  1 1 
        6  3245 1 1 32 GLU OE2  O  -3.512 -13.760 -11.139 1.00 . A A . 32 GLU OE2  1 1 
        6  3246 1 1 33 GLY C    C  -5.263  -8.352  -5.955 1.00 . A A . 33 GLY C    1 1 
        6  3247 1 1 33 GLY CA   C  -5.812  -9.754  -6.140 1.00 . A A . 33 GLY CA   1 1 
        6  3248 1 1 33 GLY H    H  -4.636 -10.449  -7.758 1.00 . A A . 33 GLY H    1 1 
        6  3249 1 1 33 GLY HA2  H  -6.724  -9.699  -6.716 1.00 . A A . 33 GLY HA2  1 1 
        6  3250 1 1 33 GLY HA3  H  -6.035 -10.172  -5.170 1.00 . A A . 33 GLY HA3  1 1 
        6  3251 1 1 33 GLY N    N  -4.878 -10.629  -6.825 1.00 . A A . 33 GLY N    1 1 
        6  3252 1 1 33 GLY O    O  -4.134  -8.177  -5.496 1.00 . A A . 33 GLY O    1 1 
        6  3253 1 1 34 VAL C    C  -5.199  -5.653  -4.757 1.00 . A A . 34 VAL C    1 1 
        6  3254 1 1 34 VAL CA   C  -5.651  -5.960  -6.182 1.00 . A A . 34 VAL CA   1 1 
        6  3255 1 1 34 VAL CB   C  -6.791  -4.999  -6.572 1.00 . A A . 34 VAL CB   1 1 
        6  3256 1 1 34 VAL CG1  C  -6.346  -3.547  -6.454 1.00 . A A . 34 VAL CG1  1 1 
        6  3257 1 1 34 VAL CG2  C  -7.269  -5.304  -7.981 1.00 . A A . 34 VAL CG2  1 1 
        6  3258 1 1 34 VAL H    H  -6.953  -7.556  -6.670 1.00 . A A . 34 VAL H    1 1 
        6  3259 1 1 34 VAL HA   H  -4.826  -5.793  -6.857 1.00 . A A . 34 VAL HA   1 1 
        6  3260 1 1 34 VAL HB   H  -7.616  -5.157  -5.892 1.00 . A A . 34 VAL HB   1 1 
        6  3261 1 1 34 VAL HG11 H  -7.053  -3.003  -5.846 1.00 . A A . 34 VAL HG11 1 1 
        6  3262 1 1 34 VAL HG12 H  -6.300  -3.102  -7.438 1.00 . A A . 34 VAL HG12 1 1 
        6  3263 1 1 34 VAL HG13 H  -5.370  -3.503  -5.994 1.00 . A A . 34 VAL HG13 1 1 
        6  3264 1 1 34 VAL HG21 H  -7.018  -6.324  -8.233 1.00 . A A . 34 VAL HG21 1 1 
        6  3265 1 1 34 VAL HG22 H  -6.786  -4.633  -8.675 1.00 . A A . 34 VAL HG22 1 1 
        6  3266 1 1 34 VAL HG23 H  -8.339  -5.172  -8.033 1.00 . A A . 34 VAL HG23 1 1 
        6  3267 1 1 34 VAL N    N  -6.063  -7.353  -6.312 1.00 . A A . 34 VAL N    1 1 
        6  3268 1 1 34 VAL O    O  -4.320  -4.819  -4.538 1.00 . A A . 34 VAL O    1 1 
        6  3269 1 1 35 TYR C    C  -5.362  -7.482  -1.665 1.00 . A A . 35 TYR C    1 1 
        6  3270 1 1 35 TYR CA   C  -5.466  -6.141  -2.388 1.00 . A A . 35 TYR CA   1 1 
        6  3271 1 1 35 TYR CB   C  -6.512  -5.256  -1.712 1.00 . A A . 35 TYR CB   1 1 
        6  3272 1 1 35 TYR CD1  C  -5.784  -2.997  -2.566 1.00 . A A . 35 TYR CD1  1 1 
        6  3273 1 1 35 TYR CD2  C  -8.010  -3.713  -3.032 1.00 . A A . 35 TYR CD2  1 1 
        6  3274 1 1 35 TYR CE1  C  -6.020  -1.813  -3.240 1.00 . A A . 35 TYR CE1  1 1 
        6  3275 1 1 35 TYR CE2  C  -8.254  -2.533  -3.706 1.00 . A A . 35 TYR CE2  1 1 
        6  3276 1 1 35 TYR CG   C  -6.775  -3.964  -2.450 1.00 . A A . 35 TYR CG   1 1 
        6  3277 1 1 35 TYR CZ   C  -7.256  -1.586  -3.808 1.00 . A A . 35 TYR CZ   1 1 
        6  3278 1 1 35 TYR H    H  -6.496  -6.989  -4.031 1.00 . A A . 35 TYR H    1 1 
        6  3279 1 1 35 TYR HA   H  -4.508  -5.646  -2.346 1.00 . A A . 35 TYR HA   1 1 
        6  3280 1 1 35 TYR HB2  H  -7.444  -5.797  -1.645 1.00 . A A . 35 TYR HB2  1 1 
        6  3281 1 1 35 TYR HB3  H  -6.173  -5.006  -0.718 1.00 . A A . 35 TYR HB3  1 1 
        6  3282 1 1 35 TYR HD1  H  -4.817  -3.179  -2.121 1.00 . A A . 35 TYR HD1  1 1 
        6  3283 1 1 35 TYR HD2  H  -8.788  -4.458  -2.950 1.00 . A A . 35 TYR HD2  1 1 
        6  3284 1 1 35 TYR HE1  H  -5.238  -1.072  -3.318 1.00 . A A . 35 TYR HE1  1 1 
        6  3285 1 1 35 TYR HE2  H  -9.222  -2.356  -4.151 1.00 . A A . 35 TYR HE2  1 1 
        6  3286 1 1 35 TYR HH   H  -7.976   0.194  -3.907 1.00 . A A . 35 TYR HH   1 1 
        6  3287 1 1 35 TYR N    N  -5.805  -6.337  -3.793 1.00 . A A . 35 TYR N    1 1 
        6  3288 1 1 35 TYR O    O  -5.985  -7.687  -0.624 1.00 . A A . 35 TYR O    1 1 
        6  3289 1 1 35 TYR OH   O  -7.495  -0.410  -4.478 1.00 . A A . 35 TYR OH   1 1 
        6  3290 1 1 36 CYS C    C  -5.724 -10.373  -1.322 1.00 . A A . 36 CYS C    1 1 
        6  3291 1 1 36 CYS CA   C  -4.384  -9.717  -1.640 1.00 . A A . 36 CYS CA   1 1 
        6  3292 1 1 36 CYS CB   C  -3.544  -9.620  -0.367 1.00 . A A . 36 CYS CB   1 1 
        6  3293 1 1 36 CYS H    H  -4.104  -8.170  -3.059 1.00 . A A . 36 CYS H    1 1 
        6  3294 1 1 36 CYS HA   H  -3.860 -10.327  -2.361 1.00 . A A . 36 CYS HA   1 1 
        6  3295 1 1 36 CYS HB2  H  -4.065  -9.010   0.354 1.00 . A A . 36 CYS HB2  1 1 
        6  3296 1 1 36 CYS HB3  H  -3.406 -10.612   0.039 1.00 . A A . 36 CYS HB3  1 1 
        6  3297 1 1 36 CYS N    N  -4.572  -8.393  -2.228 1.00 . A A . 36 CYS N    1 1 
        6  3298 1 1 36 CYS O    O  -6.320 -10.113  -0.277 1.00 . A A . 36 CYS O    1 1 
        6  3299 1 1 36 CYS SG   S  -1.895  -8.890  -0.616 1.00 . A A . 36 CYS SG   1 1 
        6  3300 1 1 37 GLU C    C  -7.693 -12.989  -3.089 1.00 . A A . 37 GLU C    1 1 
        6  3301 1 1 37 GLU CA   C  -7.464 -11.917  -2.024 1.00 . A A . 37 GLU CA   1 1 
        6  3302 1 1 37 GLU CB   C  -8.619 -10.912  -2.030 1.00 . A A . 37 GLU CB   1 1 
        6  3303 1 1 37 GLU CD   C  -8.677  -8.677  -3.209 1.00 . A A . 37 GLU CD   1 1 
        6  3304 1 1 37 GLU CG   C  -8.792 -10.182  -3.353 1.00 . A A . 37 GLU CG   1 1 
        6  3305 1 1 37 GLU H    H  -5.675 -11.399  -3.037 1.00 . A A . 37 GLU H    1 1 
        6  3306 1 1 37 GLU HA   H  -7.424 -12.395  -1.058 1.00 . A A . 37 GLU HA   1 1 
        6  3307 1 1 37 GLU HB2  H  -9.537 -11.437  -1.811 1.00 . A A . 37 GLU HB2  1 1 
        6  3308 1 1 37 GLU HB3  H  -8.443 -10.178  -1.258 1.00 . A A . 37 GLU HB3  1 1 
        6  3309 1 1 37 GLU HG2  H  -8.032 -10.521  -4.039 1.00 . A A . 37 GLU HG2  1 1 
        6  3310 1 1 37 GLU HG3  H  -9.769 -10.417  -3.753 1.00 . A A . 37 GLU HG3  1 1 
        6  3311 1 1 37 GLU N    N  -6.194 -11.227  -2.225 1.00 . A A . 37 GLU N    1 1 
        6  3312 1 1 37 GLU O    O  -8.288 -14.030  -2.809 1.00 . A A . 37 GLU O    1 1 
        6  3313 1 1 37 GLU OE1  O  -9.502  -8.084  -2.483 1.00 . A A . 37 GLU OE1  1 1 
        6  3314 1 1 37 GLU OE2  O  -7.760  -8.092  -3.822 1.00 . A A . 37 GLU OE2  1 1 
        6  3315 1 1 38 ILE C    C  -6.207 -14.658  -5.453 1.00 . A A . 38 ILE C    1 1 
        6  3316 1 1 38 ILE CA   C  -7.381 -13.687  -5.396 1.00 . A A . 38 ILE CA   1 1 
        6  3317 1 1 38 ILE CB   C  -7.513 -12.967  -6.753 1.00 . A A . 38 ILE CB   1 1 
        6  3318 1 1 38 ILE CD1  C  -9.948 -12.524  -6.167 1.00 . A A . 38 ILE CD1  1 1 
        6  3319 1 1 38 ILE CG1  C  -8.653 -11.949  -6.700 1.00 . A A . 38 ILE CG1  1 1 
        6  3320 1 1 38 ILE CG2  C  -7.747 -13.972  -7.874 1.00 . A A . 38 ILE CG2  1 1 
        6  3321 1 1 38 ILE H    H  -6.753 -11.890  -4.472 1.00 . A A . 38 ILE H    1 1 
        6  3322 1 1 38 ILE HA   H  -8.291 -14.244  -5.220 1.00 . A A . 38 ILE HA   1 1 
        6  3323 1 1 38 ILE HB   H  -6.587 -12.450  -6.953 1.00 . A A . 38 ILE HB   1 1 
        6  3324 1 1 38 ILE HD11 H  -9.931 -13.600  -6.267 1.00 . A A . 38 ILE HD11 1 1 
        6  3325 1 1 38 ILE HD12 H -10.777 -12.123  -6.730 1.00 . A A . 38 ILE HD12 1 1 
        6  3326 1 1 38 ILE HD13 H -10.059 -12.262  -5.126 1.00 . A A . 38 ILE HD13 1 1 
        6  3327 1 1 38 ILE HG12 H  -8.366 -11.130  -6.058 1.00 . A A . 38 ILE HG12 1 1 
        6  3328 1 1 38 ILE HG13 H  -8.839 -11.573  -7.695 1.00 . A A . 38 ILE HG13 1 1 
        6  3329 1 1 38 ILE HG21 H  -7.569 -14.972  -7.506 1.00 . A A . 38 ILE HG21 1 1 
        6  3330 1 1 38 ILE HG22 H  -7.070 -13.766  -8.691 1.00 . A A . 38 ILE HG22 1 1 
        6  3331 1 1 38 ILE HG23 H  -8.765 -13.892  -8.225 1.00 . A A . 38 ILE HG23 1 1 
        6  3332 1 1 38 ILE N    N  -7.219 -12.735  -4.304 1.00 . A A . 38 ILE N    1 1 
        6  3333 1 1 38 ILE O    O  -6.112 -15.583  -4.646 1.00 . A A . 38 ILE O    1 1 
        6  3334 2 2  1 .   C1   C   5.549  -5.623   4.258 1.00 . B A . 39 FUC C1   1 1 
        6  3335 2 2  1 .   C2   C   6.099  -6.393   5.456 1.00 . B A . 39 FUC C2   1 1 
        6  3336 2 2  1 .   C3   C   5.310  -7.684   5.648 1.00 . B A . 39 FUC C3   1 1 
        6  3337 2 2  1 .   C4   C   5.307  -8.485   4.352 1.00 . B A . 39 FUC C4   1 1 
        6  3338 2 2  1 .   C5   C   4.793  -7.617   3.206 1.00 . B A . 39 FUC C5   1 1 
        6  3339 2 2  1 .   C6   C   4.833  -8.332   1.869 1.00 . B A . 39 FUC C6   1 1 
        6  3340 2 2  1 .   H1   H   6.126  -4.696   4.118 1.00 . B A . 39 FUC H1   1 1 
        6  3341 2 2  1 .   H2   H   7.150  -6.647   5.260 1.00 . B A . 39 FUC H2   1 1 
        6  3342 2 2  1 .   H3   H   4.274  -7.431   5.911 1.00 . B A . 39 FUC H3   1 1 
        6  3343 2 2  1 .   H4   H   4.635  -9.346   4.470 1.00 . B A . 39 FUC H4   1 1 
        6  3344 2 2  1 .   H5   H   3.761  -7.303   3.418 1.00 . B A . 39 FUC H5   1 1 
        6  3345 2 2  1 .   H61  H   5.862  -8.653   1.649 1.00 . B A . 39 FUC H61  1 1 
        6  3346 2 2  1 .   H62  H   4.486  -7.660   1.073 1.00 . B A . 39 FUC H62  1 1 
        6  3347 2 2  1 .   H63  H   4.181  -9.216   1.901 1.00 . B A . 39 FUC H63  1 1 
        6  3348 2 2  1 .   HO2  H   6.360  -6.078   7.372 1.00 . B A . 39 FUC HO2  1 1 
        6  3349 2 2  1 .   HO3  H   6.805  -8.668   6.449 1.00 . B A . 39 FUC HO3  1 1 
        6  3350 2 2  1 .   HO4  H   7.202  -8.174   3.959 1.00 . B A . 39 FUC HO4  1 1 
        6  3351 2 2  1 .   O2   O   6.002  -5.594   6.624 1.00 . B A . 39 FUC O2   1 1 
        6  3352 2 2  1 .   O3   O   5.900  -8.455   6.685 1.00 . B A . 39 FUC O3   1 1 
        6  3353 2 2  1 .   O4   O   6.623  -8.932   4.060 1.00 . B A . 39 FUC O4   1 1 
        6  3354 2 2  1 .   O5   O   5.602  -6.434   3.082 1.00 . B A . 39 FUC O5   1 1 
        7  3355 1 1  1 ASP C    C   1.847  11.683   4.025 1.00 . A A .  1 ASP C    1 1 
        7  3356 1 1  1 ASP CA   C   2.287  12.990   4.676 1.00 . A A .  1 ASP CA   1 1 
        7  3357 1 1  1 ASP CB   C   2.228  14.127   3.655 1.00 . A A .  1 ASP CB   1 1 
        7  3358 1 1  1 ASP CG   C   3.331  14.033   2.620 1.00 . A A .  1 ASP CG   1 1 
        7  3359 1 1  1 ASP H1   H   3.855  13.344   6.054 1.00 . A A .  1 ASP H1   1 1 
        7  3360 1 1  1 ASP HA   H   1.616  13.215   5.491 1.00 . A A .  1 ASP HA   1 1 
        7  3361 1 1  1 ASP HB2  H   1.277  14.096   3.145 1.00 . A A .  1 ASP HB2  1 1 
        7  3362 1 1  1 ASP HB3  H   2.324  15.071   4.172 1.00 . A A .  1 ASP HB3  1 1 
        7  3363 1 1  1 ASP N    N   3.633  12.872   5.225 1.00 . A A .  1 ASP N    1 1 
        7  3364 1 1  1 ASP O    O   1.142  11.687   3.017 1.00 . A A .  1 ASP O    1 1 
        7  3365 1 1  1 ASP OD1  O   3.113  13.381   1.578 1.00 . A A .  1 ASP OD1  1 1 
        7  3366 1 1  1 ASP OD2  O   4.414  14.613   2.849 1.00 . A A .  1 ASP OD2  1 1 
        7  3367 1 1  2 VAL C    C   1.016   8.496   5.055 1.00 . A A .  2 VAL C    1 1 
        7  3368 1 1  2 VAL CA   C   1.920   9.250   4.085 1.00 . A A .  2 VAL CA   1 1 
        7  3369 1 1  2 VAL CB   C   3.177   8.403   3.807 1.00 . A A .  2 VAL CB   1 1 
        7  3370 1 1  2 VAL CG1  C   3.845   8.848   2.516 1.00 . A A .  2 VAL CG1  1 1 
        7  3371 1 1  2 VAL CG2  C   4.145   8.483   4.977 1.00 . A A .  2 VAL CG2  1 1 
        7  3372 1 1  2 VAL H    H   2.831  10.627   5.410 1.00 . A A .  2 VAL H    1 1 
        7  3373 1 1  2 VAL HA   H   1.394   9.391   3.153 1.00 . A A .  2 VAL HA   1 1 
        7  3374 1 1  2 VAL HB   H   2.871   7.373   3.690 1.00 . A A .  2 VAL HB   1 1 
        7  3375 1 1  2 VAL HG11 H   3.958   9.923   2.523 1.00 . A A .  2 VAL HG11 1 1 
        7  3376 1 1  2 VAL HG12 H   3.234   8.556   1.675 1.00 . A A .  2 VAL HG12 1 1 
        7  3377 1 1  2 VAL HG13 H   4.816   8.385   2.436 1.00 . A A .  2 VAL HG13 1 1 
        7  3378 1 1  2 VAL HG21 H   4.814   7.636   4.950 1.00 . A A .  2 VAL HG21 1 1 
        7  3379 1 1  2 VAL HG22 H   3.590   8.475   5.904 1.00 . A A .  2 VAL HG22 1 1 
        7  3380 1 1  2 VAL HG23 H   4.717   9.397   4.907 1.00 . A A .  2 VAL HG23 1 1 
        7  3381 1 1  2 VAL N    N   2.271  10.566   4.609 1.00 . A A .  2 VAL N    1 1 
        7  3382 1 1  2 VAL O    O   1.472   7.625   5.795 1.00 . A A .  2 VAL O    1 1 
        7  3383 1 1  3 ASN C    C  -2.562   7.974   5.207 1.00 . A A .  3 ASN C    1 1 
        7  3384 1 1  3 ASN CA   C  -1.235   8.195   5.925 1.00 . A A .  3 ASN CA   1 1 
        7  3385 1 1  3 ASN CB   C  -1.455   9.040   7.181 1.00 . A A .  3 ASN CB   1 1 
        7  3386 1 1  3 ASN CG   C  -1.833  10.472   6.857 1.00 . A A .  3 ASN CG   1 1 
        7  3387 1 1  3 ASN H    H  -0.571   9.542   4.434 1.00 . A A .  3 ASN H    1 1 
        7  3388 1 1  3 ASN HA   H  -0.833   7.235   6.214 1.00 . A A .  3 ASN HA   1 1 
        7  3389 1 1  3 ASN HB2  H  -2.248   8.602   7.769 1.00 . A A .  3 ASN HB2  1 1 
        7  3390 1 1  3 ASN HB3  H  -0.544   9.050   7.763 1.00 . A A .  3 ASN HB3  1 1 
        7  3391 1 1  3 ASN HD21 H  -3.583  10.243   7.772 1.00 . A A .  3 ASN HD21 1 1 
        7  3392 1 1  3 ASN HD22 H  -3.294  11.801   7.083 1.00 . A A .  3 ASN HD22 1 1 
        7  3393 1 1  3 ASN N    N  -0.267   8.839   5.046 1.00 . A A .  3 ASN N    1 1 
        7  3394 1 1  3 ASN ND2  N  -3.023  10.881   7.279 1.00 . A A .  3 ASN ND2  1 1 
        7  3395 1 1  3 ASN O    O  -3.543   8.676   5.461 1.00 . A A .  3 ASN O    1 1 
        7  3396 1 1  3 ASN OD1  O  -1.064  11.202   6.233 1.00 . A A .  3 ASN OD1  1 1 
        7  3397 1 1  4 GLU C    C  -4.372   5.335   3.978 1.00 . A A .  4 GLU C    1 1 
        7  3398 1 1  4 GLU CA   C  -3.797   6.682   3.553 1.00 . A A .  4 GLU CA   1 1 
        7  3399 1 1  4 GLU CB   C  -3.499   6.671   2.053 1.00 . A A .  4 GLU CB   1 1 
        7  3400 1 1  4 GLU CD   C  -4.873   8.468   0.929 1.00 . A A .  4 GLU CD   1 1 
        7  3401 1 1  4 GLU CG   C  -4.711   6.984   1.189 1.00 . A A .  4 GLU CG   1 1 
        7  3402 1 1  4 GLU H    H  -1.777   6.471   4.149 1.00 . A A .  4 GLU H    1 1 
        7  3403 1 1  4 GLU HA   H  -4.526   7.452   3.760 1.00 . A A .  4 GLU HA   1 1 
        7  3404 1 1  4 GLU HB2  H  -2.737   7.405   1.843 1.00 . A A .  4 GLU HB2  1 1 
        7  3405 1 1  4 GLU HB3  H  -3.132   5.693   1.778 1.00 . A A .  4 GLU HB3  1 1 
        7  3406 1 1  4 GLU HG2  H  -4.603   6.477   0.242 1.00 . A A .  4 GLU HG2  1 1 
        7  3407 1 1  4 GLU HG3  H  -5.597   6.621   1.691 1.00 . A A .  4 GLU HG3  1 1 
        7  3408 1 1  4 GLU N    N  -2.590   6.995   4.308 1.00 . A A .  4 GLU N    1 1 
        7  3409 1 1  4 GLU O    O  -5.582   5.115   3.905 1.00 . A A .  4 GLU O    1 1 
        7  3410 1 1  4 GLU OE1  O  -4.213   8.985   0.004 1.00 . A A .  4 GLU OE1  1 1 
        7  3411 1 1  4 GLU OE2  O  -5.661   9.114   1.652 1.00 . A A .  4 GLU OE2  1 1 
        7  3412 1 1  5 CYS C    C  -4.254   3.110   6.346 1.00 . A A .  5 CYS C    1 1 
        7  3413 1 1  5 CYS CA   C  -3.922   3.114   4.857 1.00 . A A .  5 CYS CA   1 1 
        7  3414 1 1  5 CYS CB   C  -2.823   2.091   4.564 1.00 . A A .  5 CYS CB   1 1 
        7  3415 1 1  5 CYS H    H  -2.550   4.663   4.458 1.00 . A A .  5 CYS H    1 1 
        7  3416 1 1  5 CYS HA   H  -4.807   2.848   4.300 1.00 . A A .  5 CYS HA   1 1 
        7  3417 1 1  5 CYS HB2  H  -3.112   1.142   4.974 1.00 . A A .  5 CYS HB2  1 1 
        7  3418 1 1  5 CYS HB3  H  -2.706   1.995   3.494 1.00 . A A .  5 CYS HB3  1 1 
        7  3419 1 1  5 CYS N    N  -3.500   4.436   4.423 1.00 . A A .  5 CYS N    1 1 
        7  3420 1 1  5 CYS O    O  -3.435   3.504   7.175 1.00 . A A .  5 CYS O    1 1 
        7  3421 1 1  5 CYS SG   S  -1.195   2.518   5.263 1.00 . A A .  5 CYS SG   1 1 
        7  3422 1 1  6 ILE C    C  -5.544   1.266   8.693 1.00 . A A .  6 ILE C    1 1 
        7  3423 1 1  6 ILE CA   C  -5.903   2.605   8.063 1.00 . A A .  6 ILE CA   1 1 
        7  3424 1 1  6 ILE CB   C  -7.423   2.822   8.177 1.00 . A A .  6 ILE CB   1 1 
        7  3425 1 1  6 ILE CD1  C  -7.238   5.342   7.862 1.00 . A A .  6 ILE CD1  1 1 
        7  3426 1 1  6 ILE CG1  C  -7.849   4.049   7.368 1.00 . A A .  6 ILE CG1  1 1 
        7  3427 1 1  6 ILE CG2  C  -7.828   2.977   9.636 1.00 . A A .  6 ILE CG2  1 1 
        7  3428 1 1  6 ILE H    H  -6.068   2.361   5.967 1.00 . A A .  6 ILE H    1 1 
        7  3429 1 1  6 ILE HA   H  -5.403   3.396   8.605 1.00 . A A .  6 ILE HA   1 1 
        7  3430 1 1  6 ILE HB   H  -7.920   1.950   7.782 1.00 . A A .  6 ILE HB   1 1 
        7  3431 1 1  6 ILE HD11 H  -6.580   5.134   8.692 1.00 . A A .  6 ILE HD11 1 1 
        7  3432 1 1  6 ILE HD12 H  -8.022   6.011   8.183 1.00 . A A .  6 ILE HD12 1 1 
        7  3433 1 1  6 ILE HD13 H  -6.676   5.803   7.064 1.00 . A A .  6 ILE HD13 1 1 
        7  3434 1 1  6 ILE HG12 H  -7.550   3.915   6.339 1.00 . A A .  6 ILE HG12 1 1 
        7  3435 1 1  6 ILE HG13 H  -8.923   4.148   7.415 1.00 . A A .  6 ILE HG13 1 1 
        7  3436 1 1  6 ILE HG21 H  -7.077   2.529  10.269 1.00 . A A .  6 ILE HG21 1 1 
        7  3437 1 1  6 ILE HG22 H  -8.777   2.487   9.800 1.00 . A A .  6 ILE HG22 1 1 
        7  3438 1 1  6 ILE HG23 H  -7.921   4.027   9.874 1.00 . A A .  6 ILE HG23 1 1 
        7  3439 1 1  6 ILE N    N  -5.460   2.661   6.675 1.00 . A A .  6 ILE N    1 1 
        7  3440 1 1  6 ILE O    O  -4.937   1.213   9.763 1.00 . A A .  6 ILE O    1 1 
        7  3441 1 1  7 SER C    C  -5.225  -2.073   7.357 1.00 . A A .  7 SER C    1 1 
        7  3442 1 1  7 SER CA   C  -5.629  -1.158   8.506 1.00 . A A .  7 SER CA   1 1 
        7  3443 1 1  7 SER CB   C  -6.844  -1.732   9.236 1.00 . A A .  7 SER CB   1 1 
        7  3444 1 1  7 SER H    H  -6.392   0.291   7.168 1.00 . A A .  7 SER H    1 1 
        7  3445 1 1  7 SER HA   H  -4.802  -1.089   9.196 1.00 . A A .  7 SER HA   1 1 
        7  3446 1 1  7 SER HB2  H  -7.224  -0.998   9.931 1.00 . A A .  7 SER HB2  1 1 
        7  3447 1 1  7 SER HB3  H  -7.612  -1.976   8.515 1.00 . A A .  7 SER HB3  1 1 
        7  3448 1 1  7 SER HG   H  -6.261  -3.599   9.336 1.00 . A A .  7 SER HG   1 1 
        7  3449 1 1  7 SER N    N  -5.915   0.184   8.019 1.00 . A A .  7 SER N    1 1 
        7  3450 1 1  7 SER O    O  -5.750  -3.176   7.208 1.00 . A A .  7 SER O    1 1 
        7  3451 1 1  7 SER OG   O  -6.503  -2.905   9.953 1.00 . A A .  7 SER OG   1 1 
        7  3452 1 1  8 ASN C    C  -4.929  -2.656   4.418 1.00 . A A .  8 ASN C    1 1 
        7  3453 1 1  8 ASN CA   C  -3.798  -2.367   5.405 1.00 . A A .  8 ASN CA   1 1 
        7  3454 1 1  8 ASN CB   C  -3.168  -3.680   5.878 1.00 . A A .  8 ASN CB   1 1 
        7  3455 1 1  8 ASN CG   C  -1.809  -3.928   5.254 1.00 . A A .  8 ASN CG   1 1 
        7  3456 1 1  8 ASN H    H  -3.906  -0.717   6.726 1.00 . A A .  8 ASN H    1 1 
        7  3457 1 1  8 ASN HA   H  -3.042  -1.776   4.911 1.00 . A A .  8 ASN HA   1 1 
        7  3458 1 1  8 ASN HB2  H  -3.050  -3.649   6.951 1.00 . A A .  8 ASN HB2  1 1 
        7  3459 1 1  8 ASN HB3  H  -3.820  -4.501   5.615 1.00 . A A .  8 ASN HB3  1 1 
        7  3460 1 1  8 ASN HD21 H  -2.668  -4.576   3.582 1.00 . A A .  8 ASN HD21 1 1 
        7  3461 1 1  8 ASN HD22 H  -0.940  -4.579   3.588 1.00 . A A .  8 ASN HD22 1 1 
        7  3462 1 1  8 ASN N    N  -4.284  -1.602   6.547 1.00 . A A .  8 ASN N    1 1 
        7  3463 1 1  8 ASN ND2  N  -1.806  -4.410   4.016 1.00 . A A .  8 ASN ND2  1 1 
        7  3464 1 1  8 ASN O    O  -5.903  -3.326   4.762 1.00 . A A .  8 ASN O    1 1 
        7  3465 1 1  8 ASN OD1  O  -0.774  -3.689   5.877 1.00 . A A .  8 ASN OD1  1 1 
        7  3466 1 1  9 PRO C    C  -5.971  -3.860   1.782 1.00 . A A .  9 PRO C    1 1 
        7  3467 1 1  9 PRO CA   C  -5.844  -2.386   2.144 1.00 . A A .  9 PRO CA   1 1 
        7  3468 1 1  9 PRO CB   C  -5.340  -1.576   0.944 1.00 . A A .  9 PRO CB   1 1 
        7  3469 1 1  9 PRO CD   C  -3.692  -1.360   2.659 1.00 . A A .  9 PRO CD   1 1 
        7  3470 1 1  9 PRO CG   C  -3.875  -1.425   1.169 1.00 . A A .  9 PRO CG   1 1 
        7  3471 1 1  9 PRO HA   H  -6.806  -2.010   2.459 1.00 . A A .  9 PRO HA   1 1 
        7  3472 1 1  9 PRO HB2  H  -5.546  -2.117   0.032 1.00 . A A .  9 PRO HB2  1 1 
        7  3473 1 1  9 PRO HB3  H  -5.835  -0.618   0.920 1.00 . A A .  9 PRO HB3  1 1 
        7  3474 1 1  9 PRO HD2  H  -2.746  -1.797   2.942 1.00 . A A .  9 PRO HD2  1 1 
        7  3475 1 1  9 PRO HD3  H  -3.759  -0.339   3.003 1.00 . A A .  9 PRO HD3  1 1 
        7  3476 1 1  9 PRO HG2  H  -3.351  -2.278   0.763 1.00 . A A .  9 PRO HG2  1 1 
        7  3477 1 1  9 PRO HG3  H  -3.526  -0.514   0.708 1.00 . A A .  9 PRO HG3  1 1 
        7  3478 1 1  9 PRO N    N  -4.818  -2.162   3.170 1.00 . A A .  9 PRO N    1 1 
        7  3479 1 1  9 PRO O    O  -7.056  -4.341   1.455 1.00 . A A .  9 PRO O    1 1 
        7  3480 1 1 10 CYS C    C  -5.457  -6.811   2.657 1.00 . A A . 10 CYS C    1 1 
        7  3481 1 1 10 CYS CA   C  -4.826  -5.993   1.534 1.00 . A A . 10 CYS CA   1 1 
        7  3482 1 1 10 CYS CB   C  -3.384  -6.449   1.298 1.00 . A A . 10 CYS CB   1 1 
        7  3483 1 1 10 CYS H    H  -4.020  -4.134   2.115 1.00 . A A . 10 CYS H    1 1 
        7  3484 1 1 10 CYS HA   H  -5.394  -6.145   0.631 1.00 . A A . 10 CYS HA   1 1 
        7  3485 1 1 10 CYS HB2  H  -2.763  -6.089   2.107 1.00 . A A . 10 CYS HB2  1 1 
        7  3486 1 1 10 CYS HB3  H  -3.353  -7.525   1.286 1.00 . A A . 10 CYS HB3  1 1 
        7  3487 1 1 10 CYS N    N  -4.851  -4.573   1.848 1.00 . A A . 10 CYS N    1 1 
        7  3488 1 1 10 CYS O    O  -5.238  -6.530   3.835 1.00 . A A . 10 CYS O    1 1 
        7  3489 1 1 10 CYS SG   S  -2.660  -5.852  -0.265 1.00 . A A . 10 CYS SG   1 1 
        7  3490 1 1 11 GLN C    C  -6.015  -9.880   3.600 1.00 . A A . 11 GLN C    1 1 
        7  3491 1 1 11 GLN CA   C  -6.890  -8.680   3.272 1.00 . A A . 11 GLN CA   1 1 
        7  3492 1 1 11 GLN CB   C  -8.255  -9.142   2.762 1.00 . A A . 11 GLN CB   1 1 
        7  3493 1 1 11 GLN CD   C -10.168  -7.663   3.490 1.00 . A A . 11 GLN CD   1 1 
        7  3494 1 1 11 GLN CG   C  -9.184  -8.000   2.387 1.00 . A A . 11 GLN CG   1 1 
        7  3495 1 1 11 GLN H    H  -6.370  -8.001   1.334 1.00 . A A . 11 GLN H    1 1 
        7  3496 1 1 11 GLN HA   H  -7.023  -8.102   4.171 1.00 . A A . 11 GLN HA   1 1 
        7  3497 1 1 11 GLN HB2  H  -8.109  -9.761   1.888 1.00 . A A . 11 GLN HB2  1 1 
        7  3498 1 1 11 GLN HB3  H  -8.735  -9.731   3.531 1.00 . A A . 11 GLN HB3  1 1 
        7  3499 1 1 11 GLN HE21 H  -9.164  -5.999   3.910 1.00 . A A . 11 GLN HE21 1 1 
        7  3500 1 1 11 GLN HE22 H -10.563  -6.298   4.880 1.00 . A A . 11 GLN HE22 1 1 
        7  3501 1 1 11 GLN HG2  H  -8.590  -7.124   2.176 1.00 . A A . 11 GLN HG2  1 1 
        7  3502 1 1 11 GLN HG3  H  -9.738  -8.279   1.502 1.00 . A A . 11 GLN HG3  1 1 
        7  3503 1 1 11 GLN N    N  -6.236  -7.824   2.287 1.00 . A A . 11 GLN N    1 1 
        7  3504 1 1 11 GLN NE2  N  -9.942  -6.539   4.161 1.00 . A A . 11 GLN NE2  1 1 
        7  3505 1 1 11 GLN O    O  -6.484 -11.016   3.667 1.00 . A A . 11 GLN O    1 1 
        7  3506 1 1 11 GLN OE1  O -11.121  -8.403   3.735 1.00 . A A . 11 GLN OE1  1 1 
        7  3507 1 1 12 ASN C    C  -2.645 -10.036   4.985 1.00 . A A . 12 ASN C    1 1 
        7  3508 1 1 12 ASN CA   C  -3.763 -10.633   4.131 1.00 . A A . 12 ASN CA   1 1 
        7  3509 1 1 12 ASN CB   C  -3.205 -11.239   2.839 1.00 . A A . 12 ASN CB   1 1 
        7  3510 1 1 12 ASN CG   C  -4.014 -12.433   2.365 1.00 . A A . 12 ASN CG   1 1 
        7  3511 1 1 12 ASN H    H  -4.439  -8.677   3.739 1.00 . A A . 12 ASN H    1 1 
        7  3512 1 1 12 ASN HA   H  -4.265 -11.403   4.697 1.00 . A A . 12 ASN HA   1 1 
        7  3513 1 1 12 ASN HB2  H  -3.221 -10.490   2.063 1.00 . A A . 12 ASN HB2  1 1 
        7  3514 1 1 12 ASN HB3  H  -2.191 -11.557   3.002 1.00 . A A . 12 ASN HB3  1 1 
        7  3515 1 1 12 ASN HD21 H  -5.056 -11.272   1.131 1.00 . A A . 12 ASN HD21 1 1 
        7  3516 1 1 12 ASN HD22 H  -5.479 -12.948   1.124 1.00 . A A . 12 ASN HD22 1 1 
        7  3517 1 1 12 ASN N    N  -4.737  -9.605   3.805 1.00 . A A . 12 ASN N    1 1 
        7  3518 1 1 12 ASN ND2  N  -4.943 -12.192   1.447 1.00 . A A . 12 ASN ND2  1 1 
        7  3519 1 1 12 ASN O    O  -2.825  -8.982   5.595 1.00 . A A . 12 ASN O    1 1 
        7  3520 1 1 12 ASN OD1  O  -3.804 -13.558   2.818 1.00 . A A . 12 ASN OD1  1 1 
        7  3521 1 1 13 ASP C    C   0.516  -9.276   4.952 1.00 . A A . 13 ASP C    1 1 
        7  3522 1 1 13 ASP CA   C  -0.361 -10.199   5.799 1.00 . A A . 13 ASP CA   1 1 
        7  3523 1 1 13 ASP CB   C   0.472 -11.367   6.331 1.00 . A A . 13 ASP CB   1 1 
        7  3524 1 1 13 ASP CG   C   0.910 -11.157   7.767 1.00 . A A . 13 ASP CG   1 1 
        7  3525 1 1 13 ASP H    H  -1.394 -11.526   4.516 1.00 . A A . 13 ASP H    1 1 
        7  3526 1 1 13 ASP HA   H  -0.753  -9.637   6.633 1.00 . A A . 13 ASP HA   1 1 
        7  3527 1 1 13 ASP HB2  H  -0.117 -12.271   6.284 1.00 . A A . 13 ASP HB2  1 1 
        7  3528 1 1 13 ASP HB3  H   1.354 -11.483   5.718 1.00 . A A . 13 ASP HB3  1 1 
        7  3529 1 1 13 ASP N    N  -1.490 -10.695   5.022 1.00 . A A . 13 ASP N    1 1 
        7  3530 1 1 13 ASP O    O   1.738  -9.266   5.093 1.00 . A A . 13 ASP O    1 1 
        7  3531 1 1 13 ASP OD1  O   1.407 -10.054   8.082 1.00 . A A . 13 ASP OD1  1 1 
        7  3532 1 1 13 ASP OD2  O   0.756 -12.094   8.578 1.00 . A A . 13 ASP OD2  1 1 
        7  3533 1 1 14 ALA C    C   0.970  -6.302   3.933 1.00 . A A . 14 ALA C    1 1 
        7  3534 1 1 14 ALA CA   C   0.591  -7.585   3.199 1.00 . A A . 14 ALA CA   1 1 
        7  3535 1 1 14 ALA CB   C  -0.275  -7.271   1.994 1.00 . A A . 14 ALA CB   1 1 
        7  3536 1 1 14 ALA H    H  -1.092  -8.555   3.998 1.00 . A A . 14 ALA H    1 1 
        7  3537 1 1 14 ALA HA   H   1.490  -8.072   2.853 1.00 . A A . 14 ALA HA   1 1 
        7  3538 1 1 14 ALA HB1  H   0.013  -7.906   1.171 1.00 . A A . 14 ALA HB1  1 1 
        7  3539 1 1 14 ALA HB2  H  -0.145  -6.236   1.718 1.00 . A A . 14 ALA HB2  1 1 
        7  3540 1 1 14 ALA HB3  H  -1.311  -7.452   2.242 1.00 . A A . 14 ALA HB3  1 1 
        7  3541 1 1 14 ALA N    N  -0.118  -8.504   4.071 1.00 . A A . 14 ALA N    1 1 
        7  3542 1 1 14 ALA O    O   0.748  -6.172   5.137 1.00 . A A . 14 ALA O    1 1 
        7  3543 1 1 15 THR C    C   1.391  -2.922   2.949 1.00 . A A . 15 THR C    1 1 
        7  3544 1 1 15 THR CA   C   1.959  -4.083   3.763 1.00 . A A . 15 THR CA   1 1 
        7  3545 1 1 15 THR CB   C   3.487  -4.000   3.805 1.00 . A A . 15 THR CB   1 1 
        7  3546 1 1 15 THR CG2  C   4.011  -2.663   4.281 1.00 . A A . 15 THR CG2  1 1 
        7  3547 1 1 15 THR H    H   1.693  -5.528   2.241 1.00 . A A . 15 THR H    1 1 
        7  3548 1 1 15 THR HA   H   1.574  -4.026   4.770 1.00 . A A . 15 THR HA   1 1 
        7  3549 1 1 15 THR HB   H   3.873  -4.171   2.811 1.00 . A A . 15 THR HB   1 1 
        7  3550 1 1 15 THR HG21 H   4.742  -2.821   5.060 1.00 . A A . 15 THR HG21 1 1 
        7  3551 1 1 15 THR HG22 H   3.195  -2.072   4.668 1.00 . A A . 15 THR HG22 1 1 
        7  3552 1 1 15 THR HG23 H   4.474  -2.143   3.455 1.00 . A A . 15 THR HG23 1 1 
        7  3553 1 1 15 THR N    N   1.544  -5.361   3.194 1.00 . A A . 15 THR N    1 1 
        7  3554 1 1 15 THR O    O   1.351  -2.976   1.720 1.00 . A A . 15 THR O    1 1 
        7  3555 1 1 15 THR OG1  O   4.018  -4.991   4.663 1.00 . A A . 15 THR OG1  1 1 
        7  3556 1 1 16 CYS C    C   1.453   0.347   2.713 1.00 . A A . 16 CYS C    1 1 
        7  3557 1 1 16 CYS CA   C   0.384  -0.708   2.975 1.00 . A A . 16 CYS CA   1 1 
        7  3558 1 1 16 CYS CB   C  -0.754  -0.113   3.813 1.00 . A A . 16 CYS CB   1 1 
        7  3559 1 1 16 CYS H    H   1.005  -1.890   4.620 1.00 . A A . 16 CYS H    1 1 
        7  3560 1 1 16 CYS HA   H  -0.017  -1.035   2.028 1.00 . A A . 16 CYS HA   1 1 
        7  3561 1 1 16 CYS HB2  H  -1.295   0.602   3.212 1.00 . A A . 16 CYS HB2  1 1 
        7  3562 1 1 16 CYS HB3  H  -1.426  -0.908   4.106 1.00 . A A . 16 CYS HB3  1 1 
        7  3563 1 1 16 CYS N    N   0.949  -1.875   3.642 1.00 . A A . 16 CYS N    1 1 
        7  3564 1 1 16 CYS O    O   2.153   0.779   3.629 1.00 . A A . 16 CYS O    1 1 
        7  3565 1 1 16 CYS SG   S  -0.212   0.741   5.329 1.00 . A A . 16 CYS SG   1 1 
        7  3566 1 1 17 LEU C    C   1.912   2.815   0.161 1.00 . A A . 17 LEU C    1 1 
        7  3567 1 1 17 LEU CA   C   2.552   1.765   1.066 1.00 . A A . 17 LEU CA   1 1 
        7  3568 1 1 17 LEU CB   C   3.739   1.107   0.357 1.00 . A A . 17 LEU CB   1 1 
        7  3569 1 1 17 LEU CD1  C   5.943   0.077   0.973 1.00 . A A . 17 LEU CD1  1 1 
        7  3570 1 1 17 LEU CD2  C   5.826   2.495   0.345 1.00 . A A . 17 LEU CD2  1 1 
        7  3571 1 1 17 LEU CG   C   5.098   1.342   1.019 1.00 . A A . 17 LEU CG   1 1 
        7  3572 1 1 17 LEU H    H   0.983   0.376   0.771 1.00 . A A . 17 LEU H    1 1 
        7  3573 1 1 17 LEU HA   H   2.903   2.249   1.965 1.00 . A A . 17 LEU HA   1 1 
        7  3574 1 1 17 LEU HB2  H   3.559   0.041   0.318 1.00 . A A . 17 LEU HB2  1 1 
        7  3575 1 1 17 LEU HB3  H   3.786   1.483  -0.654 1.00 . A A . 17 LEU HB3  1 1 
        7  3576 1 1 17 LEU HD11 H   5.804  -0.481   1.887 1.00 . A A . 17 LEU HD11 1 1 
        7  3577 1 1 17 LEU HD12 H   6.984   0.343   0.867 1.00 . A A . 17 LEU HD12 1 1 
        7  3578 1 1 17 LEU HD13 H   5.638  -0.529   0.132 1.00 . A A . 17 LEU HD13 1 1 
        7  3579 1 1 17 LEU HD21 H   6.892   2.365   0.461 1.00 . A A . 17 LEU HD21 1 1 
        7  3580 1 1 17 LEU HD22 H   5.526   3.427   0.801 1.00 . A A . 17 LEU HD22 1 1 
        7  3581 1 1 17 LEU HD23 H   5.578   2.513  -0.706 1.00 . A A . 17 LEU HD23 1 1 
        7  3582 1 1 17 LEU HG   H   4.945   1.602   2.056 1.00 . A A . 17 LEU HG   1 1 
        7  3583 1 1 17 LEU N    N   1.572   0.759   1.455 1.00 . A A . 17 LEU N    1 1 
        7  3584 1 1 17 LEU O    O   1.994   2.729  -1.064 1.00 . A A . 17 LEU O    1 1 
        7  3585 1 1 18 ASP C    C   1.458   6.127  -0.005 1.00 . A A . 18 ASP C    1 1 
        7  3586 1 1 18 ASP CA   C   0.604   4.863   0.029 1.00 . A A . 18 ASP CA   1 1 
        7  3587 1 1 18 ASP CB   C  -0.763   5.166   0.648 1.00 . A A . 18 ASP CB   1 1 
        7  3588 1 1 18 ASP CG   C  -0.652   5.773   2.033 1.00 . A A . 18 ASP CG   1 1 
        7  3589 1 1 18 ASP H    H   1.230   3.812   1.755 1.00 . A A . 18 ASP H    1 1 
        7  3590 1 1 18 ASP HA   H   0.461   4.515  -0.982 1.00 . A A . 18 ASP HA   1 1 
        7  3591 1 1 18 ASP HB2  H  -1.296   5.859   0.014 1.00 . A A . 18 ASP HB2  1 1 
        7  3592 1 1 18 ASP HB3  H  -1.329   4.247   0.721 1.00 . A A . 18 ASP HB3  1 1 
        7  3593 1 1 18 ASP N    N   1.267   3.801   0.776 1.00 . A A . 18 ASP N    1 1 
        7  3594 1 1 18 ASP O    O   2.268   6.366   0.890 1.00 . A A . 18 ASP O    1 1 
        7  3595 1 1 18 ASP OD1  O  -0.537   7.012   2.131 1.00 . A A . 18 ASP OD1  1 1 
        7  3596 1 1 18 ASP OD2  O  -0.679   5.007   3.020 1.00 . A A . 18 ASP OD2  1 1 
        7  3597 1 1 19 GLN C    C   1.101   9.302  -1.675 1.00 . A A . 19 GLN C    1 1 
        7  3598 1 1 19 GLN CA   C   2.015   8.176  -1.200 1.00 . A A . 19 GLN CA   1 1 
        7  3599 1 1 19 GLN CB   C   3.166   7.979  -2.189 1.00 . A A . 19 GLN CB   1 1 
        7  3600 1 1 19 GLN CD   C   5.355   9.098  -1.604 1.00 . A A . 19 GLN CD   1 1 
        7  3601 1 1 19 GLN CG   C   4.524   7.832  -1.520 1.00 . A A . 19 GLN CG   1 1 
        7  3602 1 1 19 GLN H    H   0.603   6.688  -1.723 1.00 . A A . 19 GLN H    1 1 
        7  3603 1 1 19 GLN HA   H   2.421   8.439  -0.235 1.00 . A A . 19 GLN HA   1 1 
        7  3604 1 1 19 GLN HB2  H   2.977   7.089  -2.770 1.00 . A A . 19 GLN HB2  1 1 
        7  3605 1 1 19 GLN HB3  H   3.207   8.830  -2.853 1.00 . A A . 19 GLN HB3  1 1 
        7  3606 1 1 19 GLN HE21 H   5.542   8.872  -3.571 1.00 . A A . 19 GLN HE21 1 1 
        7  3607 1 1 19 GLN HE22 H   6.324  10.257  -2.897 1.00 . A A . 19 GLN HE22 1 1 
        7  3608 1 1 19 GLN HG2  H   4.372   7.587  -0.480 1.00 . A A . 19 GLN HG2  1 1 
        7  3609 1 1 19 GLN HG3  H   5.063   7.030  -2.003 1.00 . A A . 19 GLN HG3  1 1 
        7  3610 1 1 19 GLN N    N   1.265   6.934  -1.044 1.00 . A A . 19 GLN N    1 1 
        7  3611 1 1 19 GLN NE2  N   5.783   9.444  -2.813 1.00 . A A . 19 GLN NE2  1 1 
        7  3612 1 1 19 GLN O    O  -0.118   9.141  -1.733 1.00 . A A . 19 GLN O    1 1 
        7  3613 1 1 19 GLN OE1  O   5.609   9.755  -0.596 1.00 . A A . 19 GLN OE1  1 1 
        7  3614 1 1 20 ILE C    C   0.130  11.243  -3.732 1.00 . A A . 20 ILE C    1 1 
        7  3615 1 1 20 ILE CA   C   0.934  11.591  -2.483 1.00 . A A . 20 ILE CA   1 1 
        7  3616 1 1 20 ILE CB   C   1.855  12.788  -2.794 1.00 . A A . 20 ILE CB   1 1 
        7  3617 1 1 20 ILE CD1  C   4.190  13.415  -1.999 1.00 . A A . 20 ILE CD1  1 1 
        7  3618 1 1 20 ILE CG1  C   2.768  13.083  -1.603 1.00 . A A . 20 ILE CG1  1 1 
        7  3619 1 1 20 ILE CG2  C   1.028  14.016  -3.150 1.00 . A A . 20 ILE CG2  1 1 
        7  3620 1 1 20 ILE H    H   2.672  10.508  -1.947 1.00 . A A . 20 ILE H    1 1 
        7  3621 1 1 20 ILE HA   H   0.253  11.882  -1.698 1.00 . A A . 20 ILE HA   1 1 
        7  3622 1 1 20 ILE HB   H   2.462  12.534  -3.650 1.00 . A A . 20 ILE HB   1 1 
        7  3623 1 1 20 ILE HD11 H   4.774  12.507  -2.037 1.00 . A A . 20 ILE HD11 1 1 
        7  3624 1 1 20 ILE HD12 H   4.618  14.090  -1.272 1.00 . A A . 20 ILE HD12 1 1 
        7  3625 1 1 20 ILE HD13 H   4.192  13.885  -2.971 1.00 . A A . 20 ILE HD13 1 1 
        7  3626 1 1 20 ILE HG12 H   2.373  13.925  -1.054 1.00 . A A . 20 ILE HG12 1 1 
        7  3627 1 1 20 ILE HG13 H   2.797  12.218  -0.955 1.00 . A A . 20 ILE HG13 1 1 
        7  3628 1 1 20 ILE HG21 H   1.526  14.904  -2.788 1.00 . A A . 20 ILE HG21 1 1 
        7  3629 1 1 20 ILE HG22 H   0.053  13.938  -2.693 1.00 . A A . 20 ILE HG22 1 1 
        7  3630 1 1 20 ILE HG23 H   0.918  14.077  -4.223 1.00 . A A . 20 ILE HG23 1 1 
        7  3631 1 1 20 ILE N    N   1.696  10.441  -2.014 1.00 . A A . 20 ILE N    1 1 
        7  3632 1 1 20 ILE O    O   0.636  11.323  -4.852 1.00 . A A . 20 ILE O    1 1 
        7  3633 1 1 21 GLY C    C  -2.439   9.057  -4.592 1.00 . A A . 21 GLY C    1 1 
        7  3634 1 1 21 GLY CA   C  -1.982  10.503  -4.649 1.00 . A A . 21 GLY CA   1 1 
        7  3635 1 1 21 GLY H    H  -1.475  10.813  -2.617 1.00 . A A . 21 GLY H    1 1 
        7  3636 1 1 21 GLY HA2  H  -2.851  11.143  -4.641 1.00 . A A . 21 GLY HA2  1 1 
        7  3637 1 1 21 GLY HA3  H  -1.439  10.660  -5.570 1.00 . A A . 21 GLY HA3  1 1 
        7  3638 1 1 21 GLY N    N  -1.127  10.857  -3.532 1.00 . A A . 21 GLY N    1 1 
        7  3639 1 1 21 GLY O    O  -3.311   8.706  -3.798 1.00 . A A . 21 GLY O    1 1 
        7  3640 1 1 22 GLU C    C  -1.327   6.002  -4.514 1.00 . A A . 22 GLU C    1 1 
        7  3641 1 1 22 GLU CA   C  -2.198   6.803  -5.476 1.00 . A A . 22 GLU CA   1 1 
        7  3642 1 1 22 GLU CB   C  -2.044   6.259  -6.897 1.00 . A A . 22 GLU CB   1 1 
        7  3643 1 1 22 GLU CD   C  -3.007   7.956  -8.500 1.00 . A A . 22 GLU CD   1 1 
        7  3644 1 1 22 GLU CG   C  -3.200   6.617  -7.815 1.00 . A A . 22 GLU CG   1 1 
        7  3645 1 1 22 GLU H    H  -1.158   8.558  -6.043 1.00 . A A . 22 GLU H    1 1 
        7  3646 1 1 22 GLU HA   H  -3.229   6.709  -5.173 1.00 . A A . 22 GLU HA   1 1 
        7  3647 1 1 22 GLU HB2  H  -1.135   6.655  -7.325 1.00 . A A . 22 GLU HB2  1 1 
        7  3648 1 1 22 GLU HB3  H  -1.969   5.182  -6.851 1.00 . A A . 22 GLU HB3  1 1 
        7  3649 1 1 22 GLU HG2  H  -3.292   5.854  -8.573 1.00 . A A . 22 GLU HG2  1 1 
        7  3650 1 1 22 GLU HG3  H  -4.109   6.655  -7.232 1.00 . A A . 22 GLU HG3  1 1 
        7  3651 1 1 22 GLU N    N  -1.848   8.218  -5.435 1.00 . A A . 22 GLU N    1 1 
        7  3652 1 1 22 GLU O    O  -0.251   6.447  -4.118 1.00 . A A . 22 GLU O    1 1 
        7  3653 1 1 22 GLU OE1  O  -1.842   8.381  -8.655 1.00 . A A . 22 GLU OE1  1 1 
        7  3654 1 1 22 GLU OE2  O  -4.020   8.580  -8.880 1.00 . A A . 22 GLU OE2  1 1 
        7  3655 1 1 23 PHE C    C  -0.896   2.556  -3.797 1.00 . A A . 23 PHE C    1 1 
        7  3656 1 1 23 PHE CA   C  -1.062   3.958  -3.220 1.00 . A A . 23 PHE CA   1 1 
        7  3657 1 1 23 PHE CB   C  -1.776   3.889  -1.867 1.00 . A A . 23 PHE CB   1 1 
        7  3658 1 1 23 PHE CD1  C  -4.201   3.736  -2.497 1.00 . A A . 23 PHE CD1  1 1 
        7  3659 1 1 23 PHE CD2  C  -3.205   1.890  -1.359 1.00 . A A . 23 PHE CD2  1 1 
        7  3660 1 1 23 PHE CE1  C  -5.408   3.066  -2.534 1.00 . A A . 23 PHE CE1  1 1 
        7  3661 1 1 23 PHE CE2  C  -4.409   1.214  -1.394 1.00 . A A . 23 PHE CE2  1 1 
        7  3662 1 1 23 PHE CG   C  -3.088   3.157  -1.909 1.00 . A A . 23 PHE CG   1 1 
        7  3663 1 1 23 PHE CZ   C  -5.513   1.803  -1.983 1.00 . A A . 23 PHE CZ   1 1 
        7  3664 1 1 23 PHE H    H  -2.666   4.515  -4.485 1.00 . A A . 23 PHE H    1 1 
        7  3665 1 1 23 PHE HA   H  -0.085   4.392  -3.077 1.00 . A A . 23 PHE HA   1 1 
        7  3666 1 1 23 PHE HB2  H  -1.139   3.384  -1.158 1.00 . A A . 23 PHE HB2  1 1 
        7  3667 1 1 23 PHE HB3  H  -1.967   4.893  -1.519 1.00 . A A . 23 PHE HB3  1 1 
        7  3668 1 1 23 PHE HD1  H  -4.118   4.722  -2.927 1.00 . A A . 23 PHE HD1  1 1 
        7  3669 1 1 23 PHE HD2  H  -2.344   1.429  -0.898 1.00 . A A . 23 PHE HD2  1 1 
        7  3670 1 1 23 PHE HE1  H  -6.267   3.529  -2.995 1.00 . A A . 23 PHE HE1  1 1 
        7  3671 1 1 23 PHE HE2  H  -4.489   0.230  -0.963 1.00 . A A . 23 PHE HE2  1 1 
        7  3672 1 1 23 PHE HZ   H  -6.455   1.277  -2.013 1.00 . A A . 23 PHE HZ   1 1 
        7  3673 1 1 23 PHE N    N  -1.801   4.817  -4.138 1.00 . A A . 23 PHE N    1 1 
        7  3674 1 1 23 PHE O    O  -1.609   2.165  -4.721 1.00 . A A . 23 PHE O    1 1 
        7  3675 1 1 24 GLN C    C   0.551  -0.487  -2.519 1.00 . A A . 24 GLN C    1 1 
        7  3676 1 1 24 GLN CA   C   0.315   0.447  -3.702 1.00 . A A . 24 GLN CA   1 1 
        7  3677 1 1 24 GLN CB   C   1.525   0.425  -4.635 1.00 . A A . 24 GLN CB   1 1 
        7  3678 1 1 24 GLN CD   C   1.773   2.653  -5.800 1.00 . A A . 24 GLN CD   1 1 
        7  3679 1 1 24 GLN CG   C   1.319   1.210  -5.920 1.00 . A A . 24 GLN CG   1 1 
        7  3680 1 1 24 GLN H    H   0.586   2.175  -2.510 1.00 . A A . 24 GLN H    1 1 
        7  3681 1 1 24 GLN HA   H  -0.555   0.107  -4.246 1.00 . A A . 24 GLN HA   1 1 
        7  3682 1 1 24 GLN HB2  H   2.375   0.843  -4.114 1.00 . A A . 24 GLN HB2  1 1 
        7  3683 1 1 24 GLN HB3  H   1.746  -0.600  -4.898 1.00 . A A . 24 GLN HB3  1 1 
        7  3684 1 1 24 GLN HE21 H   0.269   3.247  -6.956 1.00 . A A . 24 GLN HE21 1 1 
        7  3685 1 1 24 GLN HE22 H   1.316   4.497  -6.386 1.00 . A A . 24 GLN HE22 1 1 
        7  3686 1 1 24 GLN HG2  H   1.882   0.739  -6.710 1.00 . A A . 24 GLN HG2  1 1 
        7  3687 1 1 24 GLN HG3  H   0.268   1.199  -6.168 1.00 . A A . 24 GLN HG3  1 1 
        7  3688 1 1 24 GLN N    N   0.050   1.805  -3.245 1.00 . A A . 24 GLN N    1 1 
        7  3689 1 1 24 GLN NE2  N   1.046   3.556  -6.445 1.00 . A A . 24 GLN NE2  1 1 
        7  3690 1 1 24 GLN O    O   1.398  -0.221  -1.667 1.00 . A A . 24 GLN O    1 1 
        7  3691 1 1 24 GLN OE1  O   2.763   2.951  -5.133 1.00 . A A . 24 GLN OE1  1 1 
        7  3692 1 1 25 CYS C    C   0.958  -3.622  -1.754 1.00 . A A . 25 CYS C    1 1 
        7  3693 1 1 25 CYS CA   C  -0.073  -2.555  -1.399 1.00 . A A . 25 CYS CA   1 1 
        7  3694 1 1 25 CYS CB   C  -1.427  -3.211  -1.115 1.00 . A A . 25 CYS CB   1 1 
        7  3695 1 1 25 CYS H    H  -0.859  -1.738  -3.186 1.00 . A A . 25 CYS H    1 1 
        7  3696 1 1 25 CYS HA   H   0.256  -2.031  -0.514 1.00 . A A . 25 CYS HA   1 1 
        7  3697 1 1 25 CYS HB2  H  -2.157  -2.442  -0.915 1.00 . A A . 25 CYS HB2  1 1 
        7  3698 1 1 25 CYS HB3  H  -1.734  -3.774  -1.983 1.00 . A A . 25 CYS HB3  1 1 
        7  3699 1 1 25 CYS N    N  -0.202  -1.582  -2.476 1.00 . A A . 25 CYS N    1 1 
        7  3700 1 1 25 CYS O    O   1.040  -4.063  -2.901 1.00 . A A . 25 CYS O    1 1 
        7  3701 1 1 25 CYS SG   S  -1.421  -4.349   0.311 1.00 . A A . 25 CYS SG   1 1 
        7  3702 1 1 26 ILE C    C   2.199  -6.443  -0.734 1.00 . A A . 26 ILE C    1 1 
        7  3703 1 1 26 ILE CA   C   2.766  -5.049  -0.975 1.00 . A A . 26 ILE CA   1 1 
        7  3704 1 1 26 ILE CB   C   3.979  -4.834  -0.051 1.00 . A A . 26 ILE CB   1 1 
        7  3705 1 1 26 ILE CD1  C   4.874  -2.889  -1.428 1.00 . A A . 26 ILE CD1  1 1 
        7  3706 1 1 26 ILE CG1  C   4.407  -3.365  -0.069 1.00 . A A . 26 ILE CG1  1 1 
        7  3707 1 1 26 ILE CG2  C   5.132  -5.732  -0.473 1.00 . A A . 26 ILE CG2  1 1 
        7  3708 1 1 26 ILE H    H   1.630  -3.647   0.129 1.00 . A A . 26 ILE H    1 1 
        7  3709 1 1 26 ILE HA   H   3.100  -4.979  -2.000 1.00 . A A . 26 ILE HA   1 1 
        7  3710 1 1 26 ILE HB   H   3.692  -5.105   0.953 1.00 . A A . 26 ILE HB   1 1 
        7  3711 1 1 26 ILE HD11 H   4.448  -1.917  -1.634 1.00 . A A . 26 ILE HD11 1 1 
        7  3712 1 1 26 ILE HD12 H   4.552  -3.589  -2.184 1.00 . A A . 26 ILE HD12 1 1 
        7  3713 1 1 26 ILE HD13 H   5.952  -2.819  -1.435 1.00 . A A . 26 ILE HD13 1 1 
        7  3714 1 1 26 ILE HG12 H   3.573  -2.749   0.230 1.00 . A A . 26 ILE HG12 1 1 
        7  3715 1 1 26 ILE HG13 H   5.221  -3.225   0.630 1.00 . A A . 26 ILE HG13 1 1 
        7  3716 1 1 26 ILE HG21 H   5.551  -5.369  -1.399 1.00 . A A . 26 ILE HG21 1 1 
        7  3717 1 1 26 ILE HG22 H   4.771  -6.740  -0.611 1.00 . A A . 26 ILE HG22 1 1 
        7  3718 1 1 26 ILE HG23 H   5.894  -5.725   0.294 1.00 . A A . 26 ILE HG23 1 1 
        7  3719 1 1 26 ILE N    N   1.743  -4.034  -0.764 1.00 . A A . 26 ILE N    1 1 
        7  3720 1 1 26 ILE O    O   2.230  -6.954   0.385 1.00 . A A . 26 ILE O    1 1 
        7  3721 1 1 27 CYS C    C   2.127  -9.419  -1.306 1.00 . A A . 27 CYS C    1 1 
        7  3722 1 1 27 CYS CA   C   1.084  -8.379  -1.701 1.00 . A A . 27 CYS CA   1 1 
        7  3723 1 1 27 CYS CB   C   0.436  -8.765  -3.033 1.00 . A A . 27 CYS CB   1 1 
        7  3724 1 1 27 CYS H    H   1.671  -6.586  -2.657 1.00 . A A . 27 CYS H    1 1 
        7  3725 1 1 27 CYS HA   H   0.322  -8.346  -0.939 1.00 . A A . 27 CYS HA   1 1 
        7  3726 1 1 27 CYS HB2  H   0.613  -7.979  -3.752 1.00 . A A . 27 CYS HB2  1 1 
        7  3727 1 1 27 CYS HB3  H   0.885  -9.681  -3.393 1.00 . A A . 27 CYS HB3  1 1 
        7  3728 1 1 27 CYS N    N   1.671  -7.049  -1.794 1.00 . A A . 27 CYS N    1 1 
        7  3729 1 1 27 CYS O    O   3.235  -9.079  -0.888 1.00 . A A . 27 CYS O    1 1 
        7  3730 1 1 27 CYS SG   S  -1.364  -9.031  -2.939 1.00 . A A . 27 CYS SG   1 1 
        7  3731 1 1 28 MET C    C   3.151 -12.499  -2.355 1.00 . A A . 28 MET C    1 1 
        7  3732 1 1 28 MET CA   C   2.652 -11.790  -1.097 1.00 . A A . 28 MET CA   1 1 
        7  3733 1 1 28 MET CB   C   1.932 -12.785  -0.189 1.00 . A A . 28 MET CB   1 1 
        7  3734 1 1 28 MET CE   C   0.439 -14.692   1.699 1.00 . A A . 28 MET CE   1 1 
        7  3735 1 1 28 MET CG   C   1.252 -12.135   1.006 1.00 . A A . 28 MET CG   1 1 
        7  3736 1 1 28 MET H    H   0.863 -10.892  -1.777 1.00 . A A . 28 MET H    1 1 
        7  3737 1 1 28 MET HA   H   3.499 -11.378  -0.568 1.00 . A A . 28 MET HA   1 1 
        7  3738 1 1 28 MET HB2  H   1.179 -13.302  -0.765 1.00 . A A . 28 MET HB2  1 1 
        7  3739 1 1 28 MET HB3  H   2.646 -13.505   0.178 1.00 . A A . 28 MET HB3  1 1 
        7  3740 1 1 28 MET HE1  H  -0.373 -15.404   1.682 1.00 . A A . 28 MET HE1  1 1 
        7  3741 1 1 28 MET HE2  H   0.976 -14.781   2.632 1.00 . A A . 28 MET HE2  1 1 
        7  3742 1 1 28 MET HE3  H   1.110 -14.893   0.877 1.00 . A A . 28 MET HE3  1 1 
        7  3743 1 1 28 MET HG2  H   1.953 -12.097   1.825 1.00 . A A . 28 MET HG2  1 1 
        7  3744 1 1 28 MET HG3  H   0.962 -11.130   0.733 1.00 . A A . 28 MET HG3  1 1 
        7  3745 1 1 28 MET N    N   1.760 -10.690  -1.440 1.00 . A A . 28 MET N    1 1 
        7  3746 1 1 28 MET O    O   2.572 -12.352  -3.431 1.00 . A A . 28 MET O    1 1 
        7  3747 1 1 28 MET SD   S  -0.217 -13.034   1.543 1.00 . A A . 28 MET SD   1 1 
        7  3748 1 1 29 PRO C    C   3.778 -14.896  -4.067 1.00 . A A . 29 PRO C    1 1 
        7  3749 1 1 29 PRO CA   C   4.809 -14.018  -3.367 1.00 . A A . 29 PRO CA   1 1 
        7  3750 1 1 29 PRO CB   C   5.898 -14.881  -2.724 1.00 . A A . 29 PRO CB   1 1 
        7  3751 1 1 29 PRO CD   C   4.989 -13.515  -0.987 1.00 . A A . 29 PRO CD   1 1 
        7  3752 1 1 29 PRO CG   C   6.254 -14.170  -1.465 1.00 . A A . 29 PRO CG   1 1 
        7  3753 1 1 29 PRO HA   H   5.257 -13.347  -4.087 1.00 . A A . 29 PRO HA   1 1 
        7  3754 1 1 29 PRO HB2  H   5.505 -15.867  -2.523 1.00 . A A . 29 PRO HB2  1 1 
        7  3755 1 1 29 PRO HB3  H   6.744 -14.954  -3.388 1.00 . A A . 29 PRO HB3  1 1 
        7  3756 1 1 29 PRO HD2  H   4.447 -14.177  -0.328 1.00 . A A . 29 PRO HD2  1 1 
        7  3757 1 1 29 PRO HD3  H   5.209 -12.582  -0.491 1.00 . A A . 29 PRO HD3  1 1 
        7  3758 1 1 29 PRO HG2  H   6.611 -14.878  -0.732 1.00 . A A . 29 PRO HG2  1 1 
        7  3759 1 1 29 PRO HG3  H   7.009 -13.424  -1.666 1.00 . A A . 29 PRO HG3  1 1 
        7  3760 1 1 29 PRO N    N   4.237 -13.283  -2.234 1.00 . A A . 29 PRO N    1 1 
        7  3761 1 1 29 PRO O    O   3.174 -15.773  -3.450 1.00 . A A . 29 PRO O    1 1 
        7  3762 1 1 30 GLY C    C   1.195 -15.214  -5.655 1.00 . A A . 30 GLY C    1 1 
        7  3763 1 1 30 GLY CA   C   2.621 -15.433  -6.121 1.00 . A A . 30 GLY CA   1 1 
        7  3764 1 1 30 GLY H    H   4.092 -13.943  -5.799 1.00 . A A . 30 GLY H    1 1 
        7  3765 1 1 30 GLY HA2  H   2.695 -15.154  -7.162 1.00 . A A . 30 GLY HA2  1 1 
        7  3766 1 1 30 GLY HA3  H   2.864 -16.480  -6.022 1.00 . A A . 30 GLY HA3  1 1 
        7  3767 1 1 30 GLY N    N   3.582 -14.655  -5.360 1.00 . A A . 30 GLY N    1 1 
        7  3768 1 1 30 GLY O    O   0.364 -16.118  -5.730 1.00 . A A . 30 GLY O    1 1 
        7  3769 1 1 31 TYR C    C  -1.078 -12.642  -5.603 1.00 . A A . 31 TYR C    1 1 
        7  3770 1 1 31 TYR CA   C  -0.420 -13.672  -4.686 1.00 . A A . 31 TYR CA   1 1 
        7  3771 1 1 31 TYR CB   C  -0.341 -13.131  -3.256 1.00 . A A . 31 TYR CB   1 1 
        7  3772 1 1 31 TYR CD1  C  -2.833 -13.069  -2.870 1.00 . A A . 31 TYR CD1  1 1 
        7  3773 1 1 31 TYR CD2  C  -1.462 -14.068  -1.196 1.00 . A A . 31 TYR CD2  1 1 
        7  3774 1 1 31 TYR CE1  C  -3.959 -13.339  -2.115 1.00 . A A . 31 TYR CE1  1 1 
        7  3775 1 1 31 TYR CE2  C  -2.582 -14.341  -0.435 1.00 . A A . 31 TYR CE2  1 1 
        7  3776 1 1 31 TYR CG   C  -1.568 -13.427  -2.425 1.00 . A A . 31 TYR CG   1 1 
        7  3777 1 1 31 TYR CZ   C  -3.827 -13.975  -0.898 1.00 . A A . 31 TYR CZ   1 1 
        7  3778 1 1 31 TYR H    H   1.620 -13.330  -5.134 1.00 . A A . 31 TYR H    1 1 
        7  3779 1 1 31 TYR HA   H  -1.014 -14.574  -4.690 1.00 . A A . 31 TYR HA   1 1 
        7  3780 1 1 31 TYR HB2  H   0.509 -13.574  -2.759 1.00 . A A . 31 TYR HB2  1 1 
        7  3781 1 1 31 TYR HB3  H  -0.213 -12.060  -3.291 1.00 . A A . 31 TYR HB3  1 1 
        7  3782 1 1 31 TYR HD1  H  -2.932 -12.572  -3.823 1.00 . A A . 31 TYR HD1  1 1 
        7  3783 1 1 31 TYR HD2  H  -0.485 -14.353  -0.836 1.00 . A A . 31 TYR HD2  1 1 
        7  3784 1 1 31 TYR HE1  H  -4.934 -13.052  -2.478 1.00 . A A . 31 TYR HE1  1 1 
        7  3785 1 1 31 TYR HE2  H  -2.479 -14.838   0.518 1.00 . A A . 31 TYR HE2  1 1 
        7  3786 1 1 31 TYR HH   H  -5.583 -14.729  -0.675 1.00 . A A . 31 TYR HH   1 1 
        7  3787 1 1 31 TYR N    N   0.914 -14.009  -5.170 1.00 . A A . 31 TYR N    1 1 
        7  3788 1 1 31 TYR O    O  -0.602 -11.514  -5.726 1.00 . A A . 31 TYR O    1 1 
        7  3789 1 1 31 TYR OH   O  -4.946 -14.244  -0.142 1.00 . A A . 31 TYR OH   1 1 
        7  3790 1 1 32 GLU C    C  -3.963 -11.357  -6.442 1.00 . A A . 32 GLU C    1 1 
        7  3791 1 1 32 GLU CA   C  -2.882 -12.155  -7.167 1.00 . A A . 32 GLU CA   1 1 
        7  3792 1 1 32 GLU CB   C  -3.506 -12.965  -8.308 1.00 . A A . 32 GLU CB   1 1 
        7  3793 1 1 32 GLU CD   C  -3.472 -13.516 -10.772 1.00 . A A . 32 GLU CD   1 1 
        7  3794 1 1 32 GLU CG   C  -2.746 -12.851  -9.619 1.00 . A A . 32 GLU CG   1 1 
        7  3795 1 1 32 GLU H    H  -2.496 -13.955  -6.120 1.00 . A A . 32 GLU H    1 1 
        7  3796 1 1 32 GLU HA   H  -2.164 -11.464  -7.583 1.00 . A A . 32 GLU HA   1 1 
        7  3797 1 1 32 GLU HB2  H  -3.536 -14.005  -8.021 1.00 . A A . 32 GLU HB2  1 1 
        7  3798 1 1 32 GLU HB3  H  -4.516 -12.617  -8.471 1.00 . A A . 32 GLU HB3  1 1 
        7  3799 1 1 32 GLU HG2  H  -2.612 -11.807  -9.855 1.00 . A A . 32 GLU HG2  1 1 
        7  3800 1 1 32 GLU HG3  H  -1.781 -13.321  -9.501 1.00 . A A . 32 GLU HG3  1 1 
        7  3801 1 1 32 GLU N    N  -2.168 -13.042  -6.253 1.00 . A A . 32 GLU N    1 1 
        7  3802 1 1 32 GLU O    O  -4.258 -11.608  -5.274 1.00 . A A . 32 GLU O    1 1 
        7  3803 1 1 32 GLU OE1  O  -4.697 -13.307 -10.902 1.00 . A A . 32 GLU OE1  1 1 
        7  3804 1 1 32 GLU OE2  O  -2.816 -14.247 -11.545 1.00 . A A . 32 GLU OE2  1 1 
        7  3805 1 1 33 GLY C    C  -5.117  -8.153  -6.288 1.00 . A A . 33 GLY C    1 1 
        7  3806 1 1 33 GLY CA   C  -5.589  -9.569  -6.561 1.00 . A A . 33 GLY CA   1 1 
        7  3807 1 1 33 GLY H    H  -4.270 -10.241  -8.075 1.00 . A A . 33 GLY H    1 1 
        7  3808 1 1 33 GLY HA2  H  -6.429  -9.531  -7.239 1.00 . A A . 33 GLY HA2  1 1 
        7  3809 1 1 33 GLY HA3  H  -5.911 -10.017  -5.633 1.00 . A A . 33 GLY HA3  1 1 
        7  3810 1 1 33 GLY N    N  -4.548 -10.393  -7.147 1.00 . A A . 33 GLY N    1 1 
        7  3811 1 1 33 GLY O    O  -3.976  -7.942  -5.876 1.00 . A A . 33 GLY O    1 1 
        7  3812 1 1 34 VAL C    C  -5.114  -5.556  -4.887 1.00 . A A . 34 VAL C    1 1 
        7  3813 1 1 34 VAL CA   C  -5.661  -5.776  -6.295 1.00 . A A . 34 VAL CA   1 1 
        7  3814 1 1 34 VAL CB   C  -6.888  -4.869  -6.512 1.00 . A A . 34 VAL CB   1 1 
        7  3815 1 1 34 VAL CG1  C  -6.542  -3.413  -6.234 1.00 . A A . 34 VAL CG1  1 1 
        7  3816 1 1 34 VAL CG2  C  -7.417  -5.034  -7.927 1.00 . A A . 34 VAL CG2  1 1 
        7  3817 1 1 34 VAL H    H  -6.888  -7.413  -6.846 1.00 . A A . 34 VAL H    1 1 
        7  3818 1 1 34 VAL HA   H  -4.906  -5.499  -7.014 1.00 . A A . 34 VAL HA   1 1 
        7  3819 1 1 34 VAL HB   H  -7.662  -5.171  -5.824 1.00 . A A . 34 VAL HB   1 1 
        7  3820 1 1 34 VAL HG11 H  -5.695  -3.121  -6.838 1.00 . A A . 34 VAL HG11 1 1 
        7  3821 1 1 34 VAL HG12 H  -6.296  -3.294  -5.188 1.00 . A A . 34 VAL HG12 1 1 
        7  3822 1 1 34 VAL HG13 H  -7.389  -2.788  -6.475 1.00 . A A . 34 VAL HG13 1 1 
        7  3823 1 1 34 VAL HG21 H  -8.486  -4.886  -7.930 1.00 . A A . 34 VAL HG21 1 1 
        7  3824 1 1 34 VAL HG22 H  -7.191  -6.029  -8.281 1.00 . A A . 34 VAL HG22 1 1 
        7  3825 1 1 34 VAL HG23 H  -6.950  -4.306  -8.573 1.00 . A A . 34 VAL HG23 1 1 
        7  3826 1 1 34 VAL N    N  -5.995  -7.181  -6.518 1.00 . A A . 34 VAL N    1 1 
        7  3827 1 1 34 VAL O    O  -4.157  -4.805  -4.693 1.00 . A A . 34 VAL O    1 1 
        7  3828 1 1 35 TYR C    C  -5.214  -7.465  -1.858 1.00 . A A . 35 TYR C    1 1 
        7  3829 1 1 35 TYR CA   C  -5.297  -6.092  -2.523 1.00 . A A . 35 TYR CA   1 1 
        7  3830 1 1 35 TYR CB   C  -6.260  -5.189  -1.751 1.00 . A A . 35 TYR CB   1 1 
        7  3831 1 1 35 TYR CD1  C  -5.477  -2.977  -2.678 1.00 . A A . 35 TYR CD1  1 1 
        7  3832 1 1 35 TYR CD2  C  -7.799  -3.503  -2.825 1.00 . A A . 35 TYR CD2  1 1 
        7  3833 1 1 35 TYR CE1  C  -5.708  -1.765  -3.298 1.00 . A A . 35 TYR CE1  1 1 
        7  3834 1 1 35 TYR CE2  C  -8.037  -2.292  -3.446 1.00 . A A . 35 TYR CE2  1 1 
        7  3835 1 1 35 TYR CG   C  -6.517  -3.864  -2.431 1.00 . A A . 35 TYR CG   1 1 
        7  3836 1 1 35 TYR CZ   C  -6.990  -1.426  -3.680 1.00 . A A . 35 TYR CZ   1 1 
        7  3837 1 1 35 TYR H    H  -6.479  -6.800  -4.128 1.00 . A A . 35 TYR H    1 1 
        7  3838 1 1 35 TYR HA   H  -4.317  -5.643  -2.518 1.00 . A A . 35 TYR HA   1 1 
        7  3839 1 1 35 TYR HB2  H  -7.207  -5.696  -1.639 1.00 . A A . 35 TYR HB2  1 1 
        7  3840 1 1 35 TYR HB3  H  -5.847  -4.986  -0.774 1.00 . A A . 35 TYR HB3  1 1 
        7  3841 1 1 35 TYR HD1  H  -4.475  -3.246  -2.378 1.00 . A A . 35 TYR HD1  1 1 
        7  3842 1 1 35 TYR HD2  H  -8.615  -4.184  -2.639 1.00 . A A . 35 TYR HD2  1 1 
        7  3843 1 1 35 TYR HE1  H  -4.888  -1.087  -3.482 1.00 . A A . 35 TYR HE1  1 1 
        7  3844 1 1 35 TYR HE2  H  -9.041  -2.028  -3.745 1.00 . A A . 35 TYR HE2  1 1 
        7  3845 1 1 35 TYR HH   H  -7.326  -0.357  -5.242 1.00 . A A . 35 TYR HH   1 1 
        7  3846 1 1 35 TYR N    N  -5.725  -6.216  -3.911 1.00 . A A . 35 TYR N    1 1 
        7  3847 1 1 35 TYR O    O  -5.810  -7.697  -0.808 1.00 . A A . 35 TYR O    1 1 
        7  3848 1 1 35 TYR OH   O  -7.224  -0.219  -4.297 1.00 . A A . 35 TYR OH   1 1 
        7  3849 1 1 36 CYS C    C  -5.648 -10.337  -1.567 1.00 . A A . 36 CYS C    1 1 
        7  3850 1 1 36 CYS CA   C  -4.306  -9.728  -1.963 1.00 . A A . 36 CYS CA   1 1 
        7  3851 1 1 36 CYS CB   C  -3.356  -9.725  -0.767 1.00 . A A . 36 CYS CB   1 1 
        7  3852 1 1 36 CYS H    H  -4.024  -8.128  -3.322 1.00 . A A . 36 CYS H    1 1 
        7  3853 1 1 36 CYS HA   H  -3.873 -10.332  -2.748 1.00 . A A . 36 CYS HA   1 1 
        7  3854 1 1 36 CYS HB2  H  -3.395  -8.760  -0.286 1.00 . A A . 36 CYS HB2  1 1 
        7  3855 1 1 36 CYS HB3  H  -3.669 -10.484  -0.064 1.00 . A A . 36 CYS HB3  1 1 
        7  3856 1 1 36 CYS N    N  -4.471  -8.374  -2.486 1.00 . A A . 36 CYS N    1 1 
        7  3857 1 1 36 CYS O    O  -6.144 -10.108  -0.463 1.00 . A A . 36 CYS O    1 1 
        7  3858 1 1 36 CYS SG   S  -1.621 -10.057  -1.206 1.00 . A A . 36 CYS SG   1 1 
        7  3859 1 1 37 GLU C    C  -7.799 -12.832  -3.265 1.00 . A A . 37 GLU C    1 1 
        7  3860 1 1 37 GLU CA   C  -7.512 -11.753  -2.224 1.00 . A A . 37 GLU CA   1 1 
        7  3861 1 1 37 GLU CB   C  -8.633 -10.711  -2.231 1.00 . A A . 37 GLU CB   1 1 
        7  3862 1 1 37 GLU CD   C  -9.485  -8.645  -3.406 1.00 . A A . 37 GLU CD   1 1 
        7  3863 1 1 37 GLU CG   C  -8.765  -9.970  -3.551 1.00 . A A . 37 GLU CG   1 1 
        7  3864 1 1 37 GLU H    H  -5.780 -11.254  -3.334 1.00 . A A . 37 GLU H    1 1 
        7  3865 1 1 37 GLU HA   H  -7.467 -12.212  -1.247 1.00 . A A . 37 GLU HA   1 1 
        7  3866 1 1 37 GLU HB2  H  -9.570 -11.206  -2.024 1.00 . A A . 37 GLU HB2  1 1 
        7  3867 1 1 37 GLU HB3  H  -8.440  -9.986  -1.454 1.00 . A A . 37 GLU HB3  1 1 
        7  3868 1 1 37 GLU HG2  H  -7.777  -9.784  -3.945 1.00 . A A . 37 GLU HG2  1 1 
        7  3869 1 1 37 GLU HG3  H  -9.317 -10.590  -4.244 1.00 . A A . 37 GLU HG3  1 1 
        7  3870 1 1 37 GLU N    N  -6.228 -11.111  -2.475 1.00 . A A . 37 GLU N    1 1 
        7  3871 1 1 37 GLU O    O  -8.376 -13.873  -2.950 1.00 . A A . 37 GLU O    1 1 
        7  3872 1 1 37 GLU OE1  O -10.681  -8.655  -3.045 1.00 . A A . 37 GLU OE1  1 1 
        7  3873 1 1 37 GLU OE2  O  -8.854  -7.596  -3.654 1.00 . A A . 37 GLU OE2  1 1 
        7  3874 1 1 38 ILE C    C  -6.445 -14.497  -5.714 1.00 . A A . 38 ILE C    1 1 
        7  3875 1 1 38 ILE CA   C  -7.612 -13.526  -5.590 1.00 . A A . 38 ILE CA   1 1 
        7  3876 1 1 38 ILE CB   C  -7.811 -12.801  -6.936 1.00 . A A . 38 ILE CB   1 1 
        7  3877 1 1 38 ILE CD1  C -10.103 -12.155  -6.038 1.00 . A A . 38 ILE CD1  1 1 
        7  3878 1 1 38 ILE CG1  C  -8.874 -11.709  -6.800 1.00 . A A . 38 ILE CG1  1 1 
        7  3879 1 1 38 ILE CG2  C  -8.202 -13.794  -8.022 1.00 . A A . 38 ILE CG2  1 1 
        7  3880 1 1 38 ILE H    H  -6.944 -11.729  -4.698 1.00 . A A . 38 ILE H    1 1 
        7  3881 1 1 38 ILE HA   H  -8.514 -14.081  -5.370 1.00 . A A . 38 ILE HA   1 1 
        7  3882 1 1 38 ILE HB   H  -6.872 -12.349  -7.218 1.00 . A A . 38 ILE HB   1 1 
        7  3883 1 1 38 ILE HD11 H  -9.817 -12.448  -5.037 1.00 . A A . 38 ILE HD11 1 1 
        7  3884 1 1 38 ILE HD12 H -10.555 -12.994  -6.543 1.00 . A A . 38 ILE HD12 1 1 
        7  3885 1 1 38 ILE HD13 H -10.809 -11.341  -5.985 1.00 . A A . 38 ILE HD13 1 1 
        7  3886 1 1 38 ILE HG12 H  -8.447 -10.865  -6.277 1.00 . A A . 38 ILE HG12 1 1 
        7  3887 1 1 38 ILE HG13 H  -9.187 -11.396  -7.784 1.00 . A A . 38 ILE HG13 1 1 
        7  3888 1 1 38 ILE HG21 H  -7.906 -14.790  -7.722 1.00 . A A . 38 ILE HG21 1 1 
        7  3889 1 1 38 ILE HG22 H  -7.706 -13.533  -8.944 1.00 . A A . 38 ILE HG22 1 1 
        7  3890 1 1 38 ILE HG23 H  -9.271 -13.766  -8.168 1.00 . A A . 38 ILE HG23 1 1 
        7  3891 1 1 38 ILE N    N  -7.395 -12.577  -4.505 1.00 . A A . 38 ILE N    1 1 
        7  3892 1 1 38 ILE O    O  -6.362 -15.484  -4.982 1.00 . A A . 38 ILE O    1 1 
        7  3893 2 2  1 .   C1   C   5.362  -5.271   4.492 1.00 . B A . 39 FUC C1   1 1 
        7  3894 2 2  1 .   C2   C   5.899  -6.013   5.713 1.00 . B A . 39 FUC C2   1 1 
        7  3895 2 2  1 .   C3   C   5.162  -7.337   5.882 1.00 . B A . 39 FUC C3   1 1 
        7  3896 2 2  1 .   C4   C   5.247  -8.141   4.589 1.00 . B A . 39 FUC C4   1 1 
        7  3897 2 2  1 .   C5   C   4.739  -7.301   3.420 1.00 . B A . 39 FUC C5   1 1 
        7  3898 2 2  1 .   C6   C   4.863  -8.019   2.090 1.00 . B A . 39 FUC C6   1 1 
        7  3899 2 2  1 .   H1   H   5.902  -4.320   4.371 1.00 . B A . 39 FUC H1   1 1 
        7  3900 2 2  1 .   H2   H   6.967  -6.220   5.560 1.00 . B A . 39 FUC H2   1 1 
        7  3901 2 2  1 .   H3   H   4.105  -7.129   6.101 1.00 . B A . 39 FUC H3   1 1 
        7  3902 2 2  1 .   H4   H   4.614  -9.034   4.686 1.00 . B A . 39 FUC H4   1 1 
        7  3903 2 2  1 .   H5   H   3.688  -7.035   3.596 1.00 . B A . 39 FUC H5   1 1 
        7  3904 2 2  1 .   H61  H   5.915  -8.277   1.900 1.00 . B A . 39 FUC H61  1 1 
        7  3905 2 2  1 .   H62  H   4.492  -7.375   1.283 1.00 . B A . 39 FUC H62  1 1 
        7  3906 2 2  1 .   H63  H   4.266  -8.941   2.110 1.00 . B A . 39 FUC H63  1 1 
        7  3907 2 2  1 .   HO2  H   6.191  -4.385   6.764 1.00 . B A . 39 FUC HO2  1 1 
        7  3908 2 2  1 .   HO3  H   5.272  -8.906   7.050 1.00 . B A . 39 FUC HO3  1 1 
        7  3909 2 2  1 .   HO4  H   6.906  -9.059   5.088 1.00 . B A . 39 FUC HO4  1 1 
        7  3910 2 2  1 .   O2   O   5.721  -5.214   6.874 1.00 . B A . 39 FUC O2   1 1 
        7  3911 2 2  1 .   O3   O   5.743  -8.076   6.946 1.00 . B A . 39 FUC O3   1 1 
        7  3912 2 2  1 .   O4   O   6.593  -8.526   4.352 1.00 . B A . 39 FUC O4   1 1 
        7  3913 2 2  1 .   O5   O   5.499  -6.083   3.322 1.00 . B A . 39 FUC O5   1 1 
        8  3914 1 1  1 ASP C    C  -1.673  13.010   6.247 1.00 . A A .  1 ASP C    1 1 
        8  3915 1 1  1 ASP CA   C  -1.685  14.455   6.736 1.00 . A A .  1 ASP CA   1 1 
        8  3916 1 1  1 ASP CB   C  -0.417  14.747   7.541 1.00 . A A .  1 ASP CB   1 1 
        8  3917 1 1  1 ASP CG   C   0.612  15.520   6.739 1.00 . A A .  1 ASP CG   1 1 
        8  3918 1 1  1 ASP H1   H  -2.856  14.496   8.500 1.00 . A A .  1 ASP H1   1 1 
        8  3919 1 1  1 ASP HA   H  -1.717  15.111   5.879 1.00 . A A .  1 ASP HA   1 1 
        8  3920 1 1  1 ASP HB2  H  -0.677  15.328   8.411 1.00 . A A .  1 ASP HB2  1 1 
        8  3921 1 1  1 ASP HB3  H   0.027  13.813   7.856 1.00 . A A .  1 ASP HB3  1 1 
        8  3922 1 1  1 ASP N    N  -2.870  14.719   7.545 1.00 . A A .  1 ASP N    1 1 
        8  3923 1 1  1 ASP O    O  -1.232  12.723   5.134 1.00 . A A .  1 ASP O    1 1 
        8  3924 1 1  1 ASP OD1  O   0.229  16.511   6.082 1.00 . A A .  1 ASP OD1  1 1 
        8  3925 1 1  1 ASP OD2  O   1.800  15.135   6.770 1.00 . A A .  1 ASP OD2  1 1 
        8  3926 1 1  2 VAL C    C  -3.604  10.116   6.964 1.00 . A A .  2 VAL C    1 1 
        8  3927 1 1  2 VAL CA   C  -2.208  10.687   6.743 1.00 . A A .  2 VAL CA   1 1 
        8  3928 1 1  2 VAL CB   C  -1.195   9.872   7.571 1.00 . A A .  2 VAL CB   1 1 
        8  3929 1 1  2 VAL CG1  C  -1.154   8.428   7.097 1.00 . A A .  2 VAL CG1  1 1 
        8  3930 1 1  2 VAL CG2  C   0.188  10.502   7.497 1.00 . A A .  2 VAL CG2  1 1 
        8  3931 1 1  2 VAL H    H  -2.497  12.394   7.960 1.00 . A A .  2 VAL H    1 1 
        8  3932 1 1  2 VAL HA   H  -1.949  10.588   5.698 1.00 . A A .  2 VAL HA   1 1 
        8  3933 1 1  2 VAL HB   H  -1.515   9.880   8.602 1.00 . A A .  2 VAL HB   1 1 
        8  3934 1 1  2 VAL HG11 H  -0.151   8.041   7.205 1.00 . A A .  2 VAL HG11 1 1 
        8  3935 1 1  2 VAL HG12 H  -1.448   8.379   6.060 1.00 . A A .  2 VAL HG12 1 1 
        8  3936 1 1  2 VAL HG13 H  -1.835   7.834   7.691 1.00 . A A .  2 VAL HG13 1 1 
        8  3937 1 1  2 VAL HG21 H   0.787   9.974   6.769 1.00 . A A .  2 VAL HG21 1 1 
        8  3938 1 1  2 VAL HG22 H   0.664  10.442   8.465 1.00 . A A .  2 VAL HG22 1 1 
        8  3939 1 1  2 VAL HG23 H   0.097  11.539   7.204 1.00 . A A .  2 VAL HG23 1 1 
        8  3940 1 1  2 VAL N    N  -2.161  12.103   7.086 1.00 . A A .  2 VAL N    1 1 
        8  3941 1 1  2 VAL O    O  -4.102  10.085   8.090 1.00 . A A .  2 VAL O    1 1 
        8  3942 1 1  3 ASN C    C  -5.766   8.002   4.913 1.00 . A A .  3 ASN C    1 1 
        8  3943 1 1  3 ASN CA   C  -5.572   9.094   5.962 1.00 . A A .  3 ASN CA   1 1 
        8  3944 1 1  3 ASN CB   C  -6.626  10.188   5.774 1.00 . A A .  3 ASN CB   1 1 
        8  3945 1 1  3 ASN CG   C  -8.032   9.687   6.029 1.00 . A A .  3 ASN CG   1 1 
        8  3946 1 1  3 ASN H    H  -3.785   9.716   5.014 1.00 . A A .  3 ASN H    1 1 
        8  3947 1 1  3 ASN HA   H  -5.691   8.659   6.942 1.00 . A A .  3 ASN HA   1 1 
        8  3948 1 1  3 ASN HB2  H  -6.421  10.997   6.460 1.00 . A A .  3 ASN HB2  1 1 
        8  3949 1 1  3 ASN HB3  H  -6.573  10.559   4.761 1.00 . A A .  3 ASN HB3  1 1 
        8  3950 1 1  3 ASN HD21 H  -8.433   9.746   4.083 1.00 . A A .  3 ASN HD21 1 1 
        8  3951 1 1  3 ASN HD22 H  -9.722   9.207   5.098 1.00 . A A .  3 ASN HD22 1 1 
        8  3952 1 1  3 ASN N    N  -4.232   9.664   5.884 1.00 . A A .  3 ASN N    1 1 
        8  3953 1 1  3 ASN ND2  N  -8.808   9.530   4.963 1.00 . A A .  3 ASN ND2  1 1 
        8  3954 1 1  3 ASN O    O  -6.896   7.681   4.541 1.00 . A A .  3 ASN O    1 1 
        8  3955 1 1  3 ASN OD1  O  -8.419   9.441   7.172 1.00 . A A .  3 ASN OD1  1 1 
        8  3956 1 1  4 GLU C    C  -4.150   5.065   3.968 1.00 . A A .  4 GLU C    1 1 
        8  3957 1 1  4 GLU CA   C  -4.720   6.378   3.429 1.00 . A A .  4 GLU CA   1 1 
        8  3958 1 1  4 GLU CB   C  -3.955   6.800   2.174 1.00 . A A .  4 GLU CB   1 1 
        8  3959 1 1  4 GLU CD   C  -5.680   6.471   0.358 1.00 . A A .  4 GLU CD   1 1 
        8  3960 1 1  4 GLU CG   C  -4.351   6.020   0.931 1.00 . A A .  4 GLU CG   1 1 
        8  3961 1 1  4 GLU H    H  -3.790   7.729   4.770 1.00 . A A .  4 GLU H    1 1 
        8  3962 1 1  4 GLU HA   H  -5.756   6.225   3.171 1.00 . A A .  4 GLU HA   1 1 
        8  3963 1 1  4 GLU HB2  H  -4.141   7.848   1.989 1.00 . A A .  4 GLU HB2  1 1 
        8  3964 1 1  4 GLU HB3  H  -2.898   6.656   2.344 1.00 . A A .  4 GLU HB3  1 1 
        8  3965 1 1  4 GLU HG2  H  -3.587   6.154   0.179 1.00 . A A .  4 GLU HG2  1 1 
        8  3966 1 1  4 GLU HG3  H  -4.421   4.973   1.187 1.00 . A A .  4 GLU HG3  1 1 
        8  3967 1 1  4 GLU N    N  -4.663   7.433   4.437 1.00 . A A .  4 GLU N    1 1 
        8  3968 1 1  4 GLU O    O  -4.461   3.990   3.456 1.00 . A A .  4 GLU O    1 1 
        8  3969 1 1  4 GLU OE1  O  -5.732   7.573  -0.227 1.00 . A A .  4 GLU OE1  1 1 
        8  3970 1 1  4 GLU OE2  O  -6.669   5.720   0.493 1.00 . A A .  4 GLU OE2  1 1 
        8  3971 1 1  5 CYS C    C  -3.495   3.511   6.820 1.00 . A A .  5 CYS C    1 1 
        8  3972 1 1  5 CYS CA   C  -2.707   3.974   5.599 1.00 . A A .  5 CYS CA   1 1 
        8  3973 1 1  5 CYS CB   C  -1.257   4.263   5.991 1.00 . A A .  5 CYS CB   1 1 
        8  3974 1 1  5 CYS H    H  -3.100   6.041   5.366 1.00 . A A .  5 CYS H    1 1 
        8  3975 1 1  5 CYS HA   H  -2.719   3.187   4.858 1.00 . A A .  5 CYS HA   1 1 
        8  3976 1 1  5 CYS HB2  H  -0.750   4.721   5.155 1.00 . A A .  5 CYS HB2  1 1 
        8  3977 1 1  5 CYS HB3  H  -1.247   4.945   6.828 1.00 . A A .  5 CYS HB3  1 1 
        8  3978 1 1  5 CYS N    N  -3.314   5.158   5.000 1.00 . A A .  5 CYS N    1 1 
        8  3979 1 1  5 CYS O    O  -2.933   2.931   7.749 1.00 . A A .  5 CYS O    1 1 
        8  3980 1 1  5 CYS SG   S  -0.307   2.784   6.470 1.00 . A A .  5 CYS SG   1 1 
        8  3981 1 1  6 ILE C    C  -6.459   2.118   7.575 1.00 . A A .  6 ILE C    1 1 
        8  3982 1 1  6 ILE CA   C  -5.663   3.375   7.918 1.00 . A A .  6 ILE CA   1 1 
        8  3983 1 1  6 ILE CB   C  -6.642   4.503   8.296 1.00 . A A .  6 ILE CB   1 1 
        8  3984 1 1  6 ILE CD1  C  -4.784   5.779   9.481 1.00 . A A .  6 ILE CD1  1 1 
        8  3985 1 1  6 ILE CG1  C  -5.893   5.828   8.450 1.00 . A A .  6 ILE CG1  1 1 
        8  3986 1 1  6 ILE CG2  C  -7.382   4.154   9.579 1.00 . A A .  6 ILE CG2  1 1 
        8  3987 1 1  6 ILE H    H  -5.191   4.230   6.043 1.00 . A A .  6 ILE H    1 1 
        8  3988 1 1  6 ILE HA   H  -5.035   3.169   8.774 1.00 . A A .  6 ILE HA   1 1 
        8  3989 1 1  6 ILE HB   H  -7.369   4.597   7.505 1.00 . A A .  6 ILE HB   1 1 
        8  3990 1 1  6 ILE HD11 H  -3.968   5.180   9.103 1.00 . A A .  6 ILE HD11 1 1 
        8  3991 1 1  6 ILE HD12 H  -5.159   5.341  10.393 1.00 . A A .  6 ILE HD12 1 1 
        8  3992 1 1  6 ILE HD13 H  -4.434   6.782   9.678 1.00 . A A .  6 ILE HD13 1 1 
        8  3993 1 1  6 ILE HG12 H  -5.452   6.097   7.503 1.00 . A A .  6 ILE HG12 1 1 
        8  3994 1 1  6 ILE HG13 H  -6.591   6.596   8.749 1.00 . A A .  6 ILE HG13 1 1 
        8  3995 1 1  6 ILE HG21 H  -6.668   3.936  10.359 1.00 . A A .  6 ILE HG21 1 1 
        8  3996 1 1  6 ILE HG22 H  -8.006   3.288   9.410 1.00 . A A .  6 ILE HG22 1 1 
        8  3997 1 1  6 ILE HG23 H  -7.998   4.989   9.877 1.00 . A A .  6 ILE HG23 1 1 
        8  3998 1 1  6 ILE N    N  -4.799   3.768   6.812 1.00 . A A .  6 ILE N    1 1 
        8  3999 1 1  6 ILE O    O  -6.869   1.371   8.461 1.00 . A A .  6 ILE O    1 1 
        8  4000 1 1  7 SER C    C  -6.642  -0.019   4.743 1.00 . A A .  7 SER C    1 1 
        8  4001 1 1  7 SER CA   C  -7.417   0.729   5.822 1.00 . A A .  7 SER CA   1 1 
        8  4002 1 1  7 SER CB   C  -8.786   1.151   5.282 1.00 . A A .  7 SER CB   1 1 
        8  4003 1 1  7 SER H    H  -6.320   2.526   5.622 1.00 . A A .  7 SER H    1 1 
        8  4004 1 1  7 SER HA   H  -7.562   0.072   6.666 1.00 . A A .  7 SER HA   1 1 
        8  4005 1 1  7 SER HB2  H  -9.327   1.679   6.053 1.00 . A A .  7 SER HB2  1 1 
        8  4006 1 1  7 SER HB3  H  -8.649   1.799   4.429 1.00 . A A .  7 SER HB3  1 1 
        8  4007 1 1  7 SER HG   H  -9.911   0.179   4.007 1.00 . A A .  7 SER HG   1 1 
        8  4008 1 1  7 SER N    N  -6.673   1.894   6.282 1.00 . A A .  7 SER N    1 1 
        8  4009 1 1  7 SER O    O  -6.846   0.204   3.550 1.00 . A A .  7 SER O    1 1 
        8  4010 1 1  7 SER OG   O  -9.547   0.025   4.882 1.00 . A A .  7 SER OG   1 1 
        8  4011 1 1  8 ASN C    C  -5.815  -2.437   3.241 1.00 . A A .  8 ASN C    1 1 
        8  4012 1 1  8 ASN CA   C  -4.937  -1.689   4.245 1.00 . A A .  8 ASN CA   1 1 
        8  4013 1 1  8 ASN CB   C  -4.066  -2.683   5.015 1.00 . A A .  8 ASN CB   1 1 
        8  4014 1 1  8 ASN CG   C  -4.888  -3.642   5.854 1.00 . A A .  8 ASN CG   1 1 
        8  4015 1 1  8 ASN H    H  -5.631  -1.036   6.136 1.00 . A A .  8 ASN H    1 1 
        8  4016 1 1  8 ASN HA   H  -4.295  -1.005   3.709 1.00 . A A .  8 ASN HA   1 1 
        8  4017 1 1  8 ASN HB2  H  -3.482  -3.259   4.314 1.00 . A A .  8 ASN HB2  1 1 
        8  4018 1 1  8 ASN HB3  H  -3.403  -2.138   5.671 1.00 . A A .  8 ASN HB3  1 1 
        8  4019 1 1  8 ASN HD21 H  -4.821  -2.390   7.397 1.00 . A A .  8 ASN HD21 1 1 
        8  4020 1 1  8 ASN HD22 H  -5.691  -3.860   7.660 1.00 . A A .  8 ASN HD22 1 1 
        8  4021 1 1  8 ASN N    N  -5.748  -0.905   5.171 1.00 . A A .  8 ASN N    1 1 
        8  4022 1 1  8 ASN ND2  N  -5.162  -3.259   7.095 1.00 . A A .  8 ASN ND2  1 1 
        8  4023 1 1  8 ASN O    O  -6.491  -3.400   3.600 1.00 . A A .  8 ASN O    1 1 
        8  4024 1 1  8 ASN OD1  O  -5.274  -4.715   5.391 1.00 . A A .  8 ASN OD1  1 1 
        8  4025 1 1  9 PRO C    C  -6.443  -4.164   0.901 1.00 . A A .  9 PRO C    1 1 
        8  4026 1 1  9 PRO CA   C  -6.617  -2.649   0.918 1.00 . A A .  9 PRO CA   1 1 
        8  4027 1 1  9 PRO CB   C  -6.075  -2.031  -0.371 1.00 . A A .  9 PRO CB   1 1 
        8  4028 1 1  9 PRO CD   C  -5.041  -0.864   1.443 1.00 . A A .  9 PRO CD   1 1 
        8  4029 1 1  9 PRO CG   C  -5.558  -0.698   0.040 1.00 . A A .  9 PRO CG   1 1 
        8  4030 1 1  9 PRO HA   H  -7.666  -2.411   1.021 1.00 . A A .  9 PRO HA   1 1 
        8  4031 1 1  9 PRO HB2  H  -5.288  -2.656  -0.769 1.00 . A A .  9 PRO HB2  1 1 
        8  4032 1 1  9 PRO HB3  H  -6.871  -1.940  -1.094 1.00 . A A .  9 PRO HB3  1 1 
        8  4033 1 1  9 PRO HD2  H  -3.984  -1.090   1.431 1.00 . A A .  9 PRO HD2  1 1 
        8  4034 1 1  9 PRO HD3  H  -5.229   0.027   2.023 1.00 . A A .  9 PRO HD3  1 1 
        8  4035 1 1  9 PRO HG2  H  -4.758  -0.395  -0.621 1.00 . A A .  9 PRO HG2  1 1 
        8  4036 1 1  9 PRO HG3  H  -6.358   0.028   0.020 1.00 . A A .  9 PRO HG3  1 1 
        8  4037 1 1  9 PRO N    N  -5.816  -2.006   1.965 1.00 . A A .  9 PRO N    1 1 
        8  4038 1 1  9 PRO O    O  -7.398  -4.908   0.683 1.00 . A A .  9 PRO O    1 1 
        8  4039 1 1 10 CYS C    C  -5.630  -6.731   2.300 1.00 . A A . 10 CYS C    1 1 
        8  4040 1 1 10 CYS CA   C  -4.908  -6.035   1.150 1.00 . A A . 10 CYS CA   1 1 
        8  4041 1 1 10 CYS CB   C  -3.399  -6.240   1.272 1.00 . A A . 10 CYS CB   1 1 
        8  4042 1 1 10 CYS H    H  -4.494  -3.972   1.303 1.00 . A A . 10 CYS H    1 1 
        8  4043 1 1 10 CYS HA   H  -5.246  -6.459   0.217 1.00 . A A . 10 CYS HA   1 1 
        8  4044 1 1 10 CYS HB2  H  -3.043  -5.733   2.157 1.00 . A A . 10 CYS HB2  1 1 
        8  4045 1 1 10 CYS HB3  H  -3.195  -7.294   1.362 1.00 . A A . 10 CYS HB3  1 1 
        8  4046 1 1 10 CYS N    N  -5.213  -4.612   1.135 1.00 . A A . 10 CYS N    1 1 
        8  4047 1 1 10 CYS O    O  -5.801  -6.155   3.375 1.00 . A A . 10 CYS O    1 1 
        8  4048 1 1 10 CYS SG   S  -2.449  -5.609  -0.152 1.00 . A A . 10 CYS SG   1 1 
        8  4049 1 1 11 GLN C    C  -6.074 -10.044   3.411 1.00 . A A . 11 GLN C    1 1 
        8  4050 1 1 11 GLN CA   C  -6.778  -8.727   3.090 1.00 . A A . 11 GLN CA   1 1 
        8  4051 1 1 11 GLN CB   C  -8.217  -8.995   2.643 1.00 . A A . 11 GLN CB   1 1 
        8  4052 1 1 11 GLN CD   C -10.485  -8.028   2.093 1.00 . A A . 11 GLN CD   1 1 
        8  4053 1 1 11 GLN CG   C  -9.053  -7.735   2.495 1.00 . A A . 11 GLN CG   1 1 
        8  4054 1 1 11 GLN H    H  -5.906  -8.373   1.188 1.00 . A A . 11 GLN H    1 1 
        8  4055 1 1 11 GLN HA   H  -6.800  -8.127   3.986 1.00 . A A . 11 GLN HA   1 1 
        8  4056 1 1 11 GLN HB2  H  -8.195  -9.501   1.689 1.00 . A A . 11 GLN HB2  1 1 
        8  4057 1 1 11 GLN HB3  H  -8.694  -9.635   3.370 1.00 . A A . 11 GLN HB3  1 1 
        8  4058 1 1 11 GLN HE21 H -11.115  -6.411   3.065 1.00 . A A . 11 GLN HE21 1 1 
        8  4059 1 1 11 GLN HE22 H -12.341  -7.338   2.277 1.00 . A A . 11 GLN HE22 1 1 
        8  4060 1 1 11 GLN HG2  H  -9.060  -7.210   3.439 1.00 . A A . 11 GLN HG2  1 1 
        8  4061 1 1 11 GLN HG3  H  -8.604  -7.107   1.740 1.00 . A A . 11 GLN HG3  1 1 
        8  4062 1 1 11 GLN N    N  -6.064  -7.967   2.067 1.00 . A A . 11 GLN N    1 1 
        8  4063 1 1 11 GLN NE2  N -11.408  -7.172   2.522 1.00 . A A . 11 GLN NE2  1 1 
        8  4064 1 1 11 GLN O    O  -6.688 -11.111   3.381 1.00 . A A . 11 GLN O    1 1 
        8  4065 1 1 11 GLN OE1  O -10.761  -9.011   1.405 1.00 . A A . 11 GLN OE1  1 1 
        8  4066 1 1 12 ASN C    C  -2.883 -10.782   5.050 1.00 . A A . 12 ASN C    1 1 
        8  4067 1 1 12 ASN CA   C  -4.004 -11.135   4.070 1.00 . A A . 12 ASN CA   1 1 
        8  4068 1 1 12 ASN CB   C  -3.437 -11.793   2.808 1.00 . A A . 12 ASN CB   1 1 
        8  4069 1 1 12 ASN CG   C  -4.361 -12.852   2.238 1.00 . A A . 12 ASN CG   1 1 
        8  4070 1 1 12 ASN H    H  -4.362  -9.075   3.744 1.00 . A A . 12 ASN H    1 1 
        8  4071 1 1 12 ASN HA   H  -4.668 -11.836   4.556 1.00 . A A . 12 ASN HA   1 1 
        8  4072 1 1 12 ASN HB2  H  -3.282 -11.033   2.056 1.00 . A A . 12 ASN HB2  1 1 
        8  4073 1 1 12 ASN HB3  H  -2.491 -12.254   3.046 1.00 . A A . 12 ASN HB3  1 1 
        8  4074 1 1 12 ASN HD21 H  -5.525 -11.451   1.442 1.00 . A A . 12 ASN HD21 1 1 
        8  4075 1 1 12 ASN HD22 H  -6.019 -13.083   1.168 1.00 . A A . 12 ASN HD22 1 1 
        8  4076 1 1 12 ASN N    N  -4.789  -9.956   3.728 1.00 . A A . 12 ASN N    1 1 
        8  4077 1 1 12 ASN ND2  N  -5.407 -12.418   1.547 1.00 . A A . 12 ASN ND2  1 1 
        8  4078 1 1 12 ASN O    O  -3.083 -10.801   6.264 1.00 . A A . 12 ASN O    1 1 
        8  4079 1 1 12 ASN OD1  O  -4.136 -14.047   2.420 1.00 . A A . 12 ASN OD1  1 1 
        8  4080 1 1 13 ASP C    C   0.353  -9.123   4.631 1.00 . A A . 13 ASP C    1 1 
        8  4081 1 1 13 ASP CA   C  -0.565 -10.102   5.356 1.00 . A A . 13 ASP CA   1 1 
        8  4082 1 1 13 ASP CB   C   0.215 -11.358   5.752 1.00 . A A . 13 ASP CB   1 1 
        8  4083 1 1 13 ASP CG   C  -0.200 -11.892   7.109 1.00 . A A . 13 ASP CG   1 1 
        8  4084 1 1 13 ASP H    H  -1.602 -10.457   3.547 1.00 . A A . 13 ASP H    1 1 
        8  4085 1 1 13 ASP HA   H  -0.944  -9.628   6.249 1.00 . A A . 13 ASP HA   1 1 
        8  4086 1 1 13 ASP HB2  H   0.042 -12.129   5.015 1.00 . A A . 13 ASP HB2  1 1 
        8  4087 1 1 13 ASP HB3  H   1.269 -11.125   5.783 1.00 . A A . 13 ASP HB3  1 1 
        8  4088 1 1 13 ASP N    N  -1.705 -10.458   4.519 1.00 . A A . 13 ASP N    1 1 
        8  4089 1 1 13 ASP O    O   1.563  -9.114   4.852 1.00 . A A . 13 ASP O    1 1 
        8  4090 1 1 13 ASP OD1  O   0.203 -11.295   8.129 1.00 . A A . 13 ASP OD1  1 1 
        8  4091 1 1 13 ASP OD2  O  -0.926 -12.906   7.151 1.00 . A A . 13 ASP OD2  1 1 
        8  4092 1 1 14 ALA C    C   1.081  -6.227   3.896 1.00 . A A . 14 ALA C    1 1 
        8  4093 1 1 14 ALA CA   C   0.530  -7.331   3.001 1.00 . A A . 14 ALA CA   1 1 
        8  4094 1 1 14 ALA CB   C  -0.351  -6.740   1.918 1.00 . A A . 14 ALA CB   1 1 
        8  4095 1 1 14 ALA H    H  -1.199  -8.359   3.623 1.00 . A A . 14 ALA H    1 1 
        8  4096 1 1 14 ALA HA   H   1.351  -7.842   2.526 1.00 . A A . 14 ALA HA   1 1 
        8  4097 1 1 14 ALA HB1  H  -1.177  -6.218   2.376 1.00 . A A . 14 ALA HB1  1 1 
        8  4098 1 1 14 ALA HB2  H  -0.729  -7.533   1.291 1.00 . A A . 14 ALA HB2  1 1 
        8  4099 1 1 14 ALA HB3  H   0.225  -6.050   1.321 1.00 . A A . 14 ALA HB3  1 1 
        8  4100 1 1 14 ALA N    N  -0.231  -8.304   3.763 1.00 . A A . 14 ALA N    1 1 
        8  4101 1 1 14 ALA O    O   0.925  -6.265   5.118 1.00 . A A . 14 ALA O    1 1 
        8  4102 1 1 15 THR C    C   1.738  -2.804   3.482 1.00 . A A . 15 THR C    1 1 
        8  4103 1 1 15 THR CA   C   2.304  -4.125   4.001 1.00 . A A . 15 THR CA   1 1 
        8  4104 1 1 15 THR CB   C   3.830  -4.146   3.865 1.00 . A A . 15 THR CB   1 1 
        8  4105 1 1 15 THR CG2  C   4.509  -2.893   4.377 1.00 . A A . 15 THR CG2  1 1 
        8  4106 1 1 15 THR H    H   1.811  -5.279   2.299 1.00 . A A . 15 THR H    1 1 
        8  4107 1 1 15 THR HA   H   2.043  -4.231   5.042 1.00 . A A . 15 THR HA   1 1 
        8  4108 1 1 15 THR HB   H   4.086  -4.257   2.819 1.00 . A A . 15 THR HB   1 1 
        8  4109 1 1 15 THR HG21 H   4.163  -2.680   5.376 1.00 . A A . 15 THR HG21 1 1 
        8  4110 1 1 15 THR HG22 H   4.271  -2.064   3.727 1.00 . A A . 15 THR HG22 1 1 
        8  4111 1 1 15 THR HG23 H   5.578  -3.043   4.391 1.00 . A A . 15 THR HG23 1 1 
        8  4112 1 1 15 THR N    N   1.725  -5.248   3.275 1.00 . A A . 15 THR N    1 1 
        8  4113 1 1 15 THR O    O   1.200  -2.742   2.377 1.00 . A A . 15 THR O    1 1 
        8  4114 1 1 15 THR OG1  O   4.378  -5.240   4.574 1.00 . A A . 15 THR OG1  1 1 
        8  4115 1 1 16 CYS C    C   2.414   0.366   3.171 1.00 . A A . 16 CYS C    1 1 
        8  4116 1 1 16 CYS CA   C   1.352  -0.441   3.911 1.00 . A A . 16 CYS CA   1 1 
        8  4117 1 1 16 CYS CB   C   0.887   0.325   5.151 1.00 . A A . 16 CYS CB   1 1 
        8  4118 1 1 16 CYS H    H   2.294  -1.868   5.159 1.00 . A A . 16 CYS H    1 1 
        8  4119 1 1 16 CYS HA   H   0.508  -0.589   3.253 1.00 . A A . 16 CYS HA   1 1 
        8  4120 1 1 16 CYS HB2  H   0.444  -0.370   5.849 1.00 . A A . 16 CYS HB2  1 1 
        8  4121 1 1 16 CYS HB3  H   1.740   0.797   5.613 1.00 . A A . 16 CYS HB3  1 1 
        8  4122 1 1 16 CYS N    N   1.859  -1.755   4.288 1.00 . A A . 16 CYS N    1 1 
        8  4123 1 1 16 CYS O    O   3.565   0.440   3.602 1.00 . A A . 16 CYS O    1 1 
        8  4124 1 1 16 CYS SG   S  -0.345   1.622   4.805 1.00 . A A . 16 CYS SG   1 1 
        8  4125 1 1 17 LEU C    C   2.147   2.736   0.357 1.00 . A A . 17 LEU C    1 1 
        8  4126 1 1 17 LEU CA   C   2.926   1.780   1.255 1.00 . A A . 17 LEU CA   1 1 
        8  4127 1 1 17 LEU CB   C   3.831   0.881   0.410 1.00 . A A . 17 LEU CB   1 1 
        8  4128 1 1 17 LEU CD1  C   5.408   2.739  -0.174 1.00 . A A . 17 LEU CD1  1 1 
        8  4129 1 1 17 LEU CD2  C   5.948   1.192   1.715 1.00 . A A . 17 LEU CD2  1 1 
        8  4130 1 1 17 LEU CG   C   5.296   1.314   0.347 1.00 . A A . 17 LEU CG   1 1 
        8  4131 1 1 17 LEU H    H   1.084   0.876   1.770 1.00 . A A . 17 LEU H    1 1 
        8  4132 1 1 17 LEU HA   H   3.538   2.360   1.931 1.00 . A A . 17 LEU HA   1 1 
        8  4133 1 1 17 LEU HB2  H   3.790  -0.119   0.818 1.00 . A A . 17 LEU HB2  1 1 
        8  4134 1 1 17 LEU HB3  H   3.442   0.857  -0.596 1.00 . A A . 17 LEU HB3  1 1 
        8  4135 1 1 17 LEU HD11 H   5.245   2.747  -1.242 1.00 . A A . 17 LEU HD11 1 1 
        8  4136 1 1 17 LEU HD12 H   6.394   3.125   0.042 1.00 . A A . 17 LEU HD12 1 1 
        8  4137 1 1 17 LEU HD13 H   4.665   3.357   0.308 1.00 . A A . 17 LEU HD13 1 1 
        8  4138 1 1 17 LEU HD21 H   6.788   1.868   1.777 1.00 . A A . 17 LEU HD21 1 1 
        8  4139 1 1 17 LEU HD22 H   6.290   0.179   1.863 1.00 . A A . 17 LEU HD22 1 1 
        8  4140 1 1 17 LEU HD23 H   5.228   1.445   2.481 1.00 . A A . 17 LEU HD23 1 1 
        8  4141 1 1 17 LEU HG   H   5.826   0.668  -0.337 1.00 . A A . 17 LEU HG   1 1 
        8  4142 1 1 17 LEU N    N   2.015   0.973   2.058 1.00 . A A . 17 LEU N    1 1 
        8  4143 1 1 17 LEU O    O   2.490   2.927  -0.811 1.00 . A A . 17 LEU O    1 1 
        8  4144 1 1 18 ASP C    C   0.888   5.649   0.119 1.00 . A A . 18 ASP C    1 1 
        8  4145 1 1 18 ASP CA   C   0.258   4.260   0.162 1.00 . A A . 18 ASP CA   1 1 
        8  4146 1 1 18 ASP CB   C  -1.139   4.333   0.784 1.00 . A A . 18 ASP CB   1 1 
        8  4147 1 1 18 ASP CG   C  -1.122   4.918   2.183 1.00 . A A . 18 ASP CG   1 1 
        8  4148 1 1 18 ASP H    H   0.871   3.131   1.844 1.00 . A A . 18 ASP H    1 1 
        8  4149 1 1 18 ASP HA   H   0.171   3.888  -0.847 1.00 . A A . 18 ASP HA   1 1 
        8  4150 1 1 18 ASP HB2  H  -1.772   4.951   0.164 1.00 . A A . 18 ASP HB2  1 1 
        8  4151 1 1 18 ASP HB3  H  -1.556   3.338   0.836 1.00 . A A . 18 ASP HB3  1 1 
        8  4152 1 1 18 ASP N    N   1.093   3.328   0.909 1.00 . A A . 18 ASP N    1 1 
        8  4153 1 1 18 ASP O    O   1.675   6.013   0.992 1.00 . A A . 18 ASP O    1 1 
        8  4154 1 1 18 ASP OD1  O  -0.683   6.078   2.337 1.00 . A A . 18 ASP OD1  1 1 
        8  4155 1 1 18 ASP OD2  O  -1.547   4.217   3.125 1.00 . A A . 18 ASP OD2  1 1 
        8  4156 1 1 19 GLN C    C  -0.015   8.709  -1.598 1.00 . A A . 19 GLN C    1 1 
        8  4157 1 1 19 GLN CA   C   1.063   7.768  -1.068 1.00 . A A . 19 GLN CA   1 1 
        8  4158 1 1 19 GLN CB   C   2.262   7.754  -2.020 1.00 . A A . 19 GLN CB   1 1 
        8  4159 1 1 19 GLN CD   C   4.701   7.932  -1.380 1.00 . A A . 19 GLN CD   1 1 
        8  4160 1 1 19 GLN CG   C   3.478   7.038  -1.454 1.00 . A A . 19 GLN CG   1 1 
        8  4161 1 1 19 GLN H    H  -0.097   6.070  -1.568 1.00 . A A . 19 GLN H    1 1 
        8  4162 1 1 19 GLN HA   H   1.386   8.117  -0.099 1.00 . A A . 19 GLN HA   1 1 
        8  4163 1 1 19 GLN HB2  H   1.974   7.260  -2.935 1.00 . A A . 19 GLN HB2  1 1 
        8  4164 1 1 19 GLN HB3  H   2.542   8.773  -2.243 1.00 . A A . 19 GLN HB3  1 1 
        8  4165 1 1 19 GLN HE21 H   5.594   6.876  -2.808 1.00 . A A . 19 GLN HE21 1 1 
        8  4166 1 1 19 GLN HE22 H   6.501   8.204  -2.178 1.00 . A A . 19 GLN HE22 1 1 
        8  4167 1 1 19 GLN HG2  H   3.245   6.690  -0.460 1.00 . A A . 19 GLN HG2  1 1 
        8  4168 1 1 19 GLN HG3  H   3.708   6.192  -2.087 1.00 . A A . 19 GLN HG3  1 1 
        8  4169 1 1 19 GLN N    N   0.535   6.418  -0.905 1.00 . A A . 19 GLN N    1 1 
        8  4170 1 1 19 GLN NE2  N   5.700   7.641  -2.204 1.00 . A A . 19 GLN NE2  1 1 
        8  4171 1 1 19 GLN O    O  -1.174   8.323  -1.741 1.00 . A A . 19 GLN O    1 1 
        8  4172 1 1 19 GLN OE1  O   4.746   8.875  -0.589 1.00 . A A . 19 GLN OE1  1 1 
        8  4173 1 1 20 ILE C    C  -1.300  10.423  -3.632 1.00 . A A . 20 ILE C    1 1 
        8  4174 1 1 20 ILE CA   C  -0.557  10.944  -2.403 1.00 . A A . 20 ILE CA   1 1 
        8  4175 1 1 20 ILE CB   C   0.170  12.256  -2.770 1.00 . A A . 20 ILE CB   1 1 
        8  4176 1 1 20 ILE CD1  C  -1.093  14.370  -2.121 1.00 . A A . 20 ILE CD1  1 1 
        8  4177 1 1 20 ILE CG1  C  -0.840  13.328  -3.190 1.00 . A A . 20 ILE CG1  1 1 
        8  4178 1 1 20 ILE CG2  C   1.186  12.011  -3.875 1.00 . A A . 20 ILE CG2  1 1 
        8  4179 1 1 20 ILE H    H   1.314  10.198  -1.754 1.00 . A A . 20 ILE H    1 1 
        8  4180 1 1 20 ILE HA   H  -1.275  11.161  -1.626 1.00 . A A . 20 ILE HA   1 1 
        8  4181 1 1 20 ILE HB   H   0.703  12.597  -1.896 1.00 . A A . 20 ILE HB   1 1 
        8  4182 1 1 20 ILE HD11 H  -1.872  14.023  -1.458 1.00 . A A . 20 ILE HD11 1 1 
        8  4183 1 1 20 ILE HD12 H  -1.401  15.294  -2.586 1.00 . A A . 20 ILE HD12 1 1 
        8  4184 1 1 20 ILE HD13 H  -0.187  14.534  -1.557 1.00 . A A . 20 ILE HD13 1 1 
        8  4185 1 1 20 ILE HG12 H  -0.470  13.838  -4.067 1.00 . A A . 20 ILE HG12 1 1 
        8  4186 1 1 20 ILE HG13 H  -1.783  12.855  -3.423 1.00 . A A . 20 ILE HG13 1 1 
        8  4187 1 1 20 ILE HG21 H   0.743  12.251  -4.831 1.00 . A A . 20 ILE HG21 1 1 
        8  4188 1 1 20 ILE HG22 H   1.483  10.972  -3.868 1.00 . A A . 20 ILE HG22 1 1 
        8  4189 1 1 20 ILE HG23 H   2.052  12.635  -3.713 1.00 . A A . 20 ILE HG23 1 1 
        8  4190 1 1 20 ILE N    N   0.376   9.948  -1.888 1.00 . A A . 20 ILE N    1 1 
        8  4191 1 1 20 ILE O    O  -0.703   9.810  -4.517 1.00 . A A . 20 ILE O    1 1 
        8  4192 1 1 21 GLY C    C  -3.513   8.706  -4.861 1.00 . A A . 21 GLY C    1 1 
        8  4193 1 1 21 GLY CA   C  -3.408  10.217  -4.797 1.00 . A A . 21 GLY CA   1 1 
        8  4194 1 1 21 GLY H    H  -3.027  11.162  -2.941 1.00 . A A . 21 GLY H    1 1 
        8  4195 1 1 21 GLY HA2  H  -4.400  10.633  -4.708 1.00 . A A . 21 GLY HA2  1 1 
        8  4196 1 1 21 GLY HA3  H  -2.961  10.574  -5.714 1.00 . A A . 21 GLY HA3  1 1 
        8  4197 1 1 21 GLY N    N  -2.606  10.670  -3.676 1.00 . A A . 21 GLY N    1 1 
        8  4198 1 1 21 GLY O    O  -4.473   8.122  -4.360 1.00 . A A . 21 GLY O    1 1 
        8  4199 1 1 22 GLU C    C  -1.703   5.988  -4.464 1.00 . A A . 22 GLU C    1 1 
        8  4200 1 1 22 GLU CA   C  -2.502   6.619  -5.600 1.00 . A A . 22 GLU CA   1 1 
        8  4201 1 1 22 GLU CB   C  -1.907   6.208  -6.947 1.00 . A A . 22 GLU CB   1 1 
        8  4202 1 1 22 GLU CD   C  -2.905   7.529  -8.854 1.00 . A A . 22 GLU CD   1 1 
        8  4203 1 1 22 GLU CG   C  -2.913   6.222  -8.087 1.00 . A A . 22 GLU CG   1 1 
        8  4204 1 1 22 GLU H    H  -1.782   8.592  -5.854 1.00 . A A . 22 GLU H    1 1 
        8  4205 1 1 22 GLU HA   H  -3.522   6.268  -5.545 1.00 . A A . 22 GLU HA   1 1 
        8  4206 1 1 22 GLU HB2  H  -1.105   6.886  -7.195 1.00 . A A . 22 GLU HB2  1 1 
        8  4207 1 1 22 GLU HB3  H  -1.508   5.208  -6.861 1.00 . A A . 22 GLU HB3  1 1 
        8  4208 1 1 22 GLU HG2  H  -2.675   5.421  -8.770 1.00 . A A . 22 GLU HG2  1 1 
        8  4209 1 1 22 GLU HG3  H  -3.900   6.066  -7.680 1.00 . A A . 22 GLU HG3  1 1 
        8  4210 1 1 22 GLU N    N  -2.519   8.071  -5.476 1.00 . A A . 22 GLU N    1 1 
        8  4211 1 1 22 GLU O    O  -0.949   6.670  -3.769 1.00 . A A . 22 GLU O    1 1 
        8  4212 1 1 22 GLU OE1  O  -1.834   7.908  -9.373 1.00 . A A . 22 GLU OE1  1 1 
        8  4213 1 1 22 GLU OE2  O  -3.970   8.177  -8.935 1.00 . A A . 22 GLU OE2  1 1 
        8  4214 1 1 23 PHE C    C  -0.570   2.665  -3.756 1.00 . A A . 23 PHE C    1 1 
        8  4215 1 1 23 PHE CA   C  -1.167   3.964  -3.226 1.00 . A A . 23 PHE CA   1 1 
        8  4216 1 1 23 PHE CB   C  -2.110   3.668  -2.060 1.00 . A A . 23 PHE CB   1 1 
        8  4217 1 1 23 PHE CD1  C  -3.316   1.499  -2.431 1.00 . A A . 23 PHE CD1  1 1 
        8  4218 1 1 23 PHE CD2  C  -4.485   3.534  -2.854 1.00 . A A . 23 PHE CD2  1 1 
        8  4219 1 1 23 PHE CE1  C  -4.436   0.776  -2.795 1.00 . A A . 23 PHE CE1  1 1 
        8  4220 1 1 23 PHE CE2  C  -5.609   2.818  -3.219 1.00 . A A . 23 PHE CE2  1 1 
        8  4221 1 1 23 PHE CG   C  -3.328   2.885  -2.457 1.00 . A A . 23 PHE CG   1 1 
        8  4222 1 1 23 PHE CZ   C  -5.584   1.437  -3.189 1.00 . A A . 23 PHE CZ   1 1 
        8  4223 1 1 23 PHE H    H  -2.488   4.192  -4.864 1.00 . A A . 23 PHE H    1 1 
        8  4224 1 1 23 PHE HA   H  -0.364   4.597  -2.874 1.00 . A A . 23 PHE HA   1 1 
        8  4225 1 1 23 PHE HB2  H  -1.580   3.097  -1.313 1.00 . A A . 23 PHE HB2  1 1 
        8  4226 1 1 23 PHE HB3  H  -2.442   4.600  -1.627 1.00 . A A . 23 PHE HB3  1 1 
        8  4227 1 1 23 PHE HD1  H  -2.420   0.982  -2.122 1.00 . A A . 23 PHE HD1  1 1 
        8  4228 1 1 23 PHE HD2  H  -4.505   4.614  -2.879 1.00 . A A . 23 PHE HD2  1 1 
        8  4229 1 1 23 PHE HE1  H  -4.414  -0.303  -2.769 1.00 . A A . 23 PHE HE1  1 1 
        8  4230 1 1 23 PHE HE2  H  -6.503   3.336  -3.527 1.00 . A A . 23 PHE HE2  1 1 
        8  4231 1 1 23 PHE HZ   H  -6.461   0.873  -3.475 1.00 . A A . 23 PHE HZ   1 1 
        8  4232 1 1 23 PHE N    N  -1.874   4.683  -4.279 1.00 . A A . 23 PHE N    1 1 
        8  4233 1 1 23 PHE O    O  -0.729   2.331  -4.929 1.00 . A A . 23 PHE O    1 1 
        8  4234 1 1 24 GLN C    C   0.796  -0.284  -2.077 1.00 . A A . 24 GLN C    1 1 
        8  4235 1 1 24 GLN CA   C   0.739   0.676  -3.261 1.00 . A A . 24 GLN CA   1 1 
        8  4236 1 1 24 GLN CB   C   2.149   0.920  -3.805 1.00 . A A . 24 GLN CB   1 1 
        8  4237 1 1 24 GLN CD   C   3.298   2.048  -5.751 1.00 . A A . 24 GLN CD   1 1 
        8  4238 1 1 24 GLN CG   C   2.194   1.107  -5.312 1.00 . A A . 24 GLN CG   1 1 
        8  4239 1 1 24 GLN H    H   0.209   2.258  -1.959 1.00 . A A . 24 GLN H    1 1 
        8  4240 1 1 24 GLN HA   H   0.136   0.232  -4.039 1.00 . A A . 24 GLN HA   1 1 
        8  4241 1 1 24 GLN HB2  H   2.552   1.809  -3.340 1.00 . A A . 24 GLN HB2  1 1 
        8  4242 1 1 24 GLN HB3  H   2.773   0.078  -3.549 1.00 . A A . 24 GLN HB3  1 1 
        8  4243 1 1 24 GLN HE21 H   1.985   3.176  -6.726 1.00 . A A . 24 GLN HE21 1 1 
        8  4244 1 1 24 GLN HE22 H   3.627   3.705  -6.800 1.00 . A A . 24 GLN HE22 1 1 
        8  4245 1 1 24 GLN HG2  H   2.357   0.145  -5.777 1.00 . A A . 24 GLN HG2  1 1 
        8  4246 1 1 24 GLN HG3  H   1.248   1.508  -5.641 1.00 . A A . 24 GLN HG3  1 1 
        8  4247 1 1 24 GLN N    N   0.118   1.937  -2.881 1.00 . A A . 24 GLN N    1 1 
        8  4248 1 1 24 GLN NE2  N   2.933   3.080  -6.501 1.00 . A A . 24 GLN NE2  1 1 
        8  4249 1 1 24 GLN O    O   1.422   0.005  -1.057 1.00 . A A . 24 GLN O    1 1 
        8  4250 1 1 24 GLN OE1  O   4.468   1.849  -5.419 1.00 . A A . 24 GLN OE1  1 1 
        8  4251 1 1 25 CYS C    C   1.010  -3.619  -1.548 1.00 . A A . 25 CYS C    1 1 
        8  4252 1 1 25 CYS CA   C   0.114  -2.442  -1.173 1.00 . A A . 25 CYS CA   1 1 
        8  4253 1 1 25 CYS CB   C  -1.320  -2.920  -0.939 1.00 . A A . 25 CYS CB   1 1 
        8  4254 1 1 25 CYS H    H  -0.337  -1.603  -3.062 1.00 . A A . 25 CYS H    1 1 
        8  4255 1 1 25 CYS HA   H   0.488  -1.990  -0.267 1.00 . A A . 25 CYS HA   1 1 
        8  4256 1 1 25 CYS HB2  H  -1.966  -2.061  -0.842 1.00 . A A . 25 CYS HB2  1 1 
        8  4257 1 1 25 CYS HB3  H  -1.638  -3.507  -1.788 1.00 . A A . 25 CYS HB3  1 1 
        8  4258 1 1 25 CYS N    N   0.139  -1.431  -2.224 1.00 . A A . 25 CYS N    1 1 
        8  4259 1 1 25 CYS O    O   1.000  -4.080  -2.688 1.00 . A A . 25 CYS O    1 1 
        8  4260 1 1 25 CYS SG   S  -1.536  -3.941   0.553 1.00 . A A . 25 CYS SG   1 1 
        8  4261 1 1 26 ILE C    C   2.043  -6.551  -0.537 1.00 . A A . 26 ILE C    1 1 
        8  4262 1 1 26 ILE CA   C   2.706  -5.208  -0.822 1.00 . A A . 26 ILE CA   1 1 
        8  4263 1 1 26 ILE CB   C   3.979  -5.086   0.038 1.00 . A A . 26 ILE CB   1 1 
        8  4264 1 1 26 ILE CD1  C   4.904  -3.181  -1.374 1.00 . A A . 26 ILE CD1  1 1 
        8  4265 1 1 26 ILE CG1  C   4.510  -3.651   0.010 1.00 . A A . 26 ILE CG1  1 1 
        8  4266 1 1 26 ILE CG2  C   5.043  -6.059  -0.448 1.00 . A A . 26 ILE CG2  1 1 
        8  4267 1 1 26 ILE H    H   1.766  -3.680   0.305 1.00 . A A . 26 ILE H    1 1 
        8  4268 1 1 26 ILE HA   H   2.999  -5.178  -1.861 1.00 . A A . 26 ILE HA   1 1 
        8  4269 1 1 26 ILE HB   H   3.726  -5.348   1.054 1.00 . A A . 26 ILE HB   1 1 
        8  4270 1 1 26 ILE HD11 H   4.766  -2.113  -1.443 1.00 . A A . 26 ILE HD11 1 1 
        8  4271 1 1 26 ILE HD12 H   4.285  -3.672  -2.111 1.00 . A A . 26 ILE HD12 1 1 
        8  4272 1 1 26 ILE HD13 H   5.941  -3.423  -1.556 1.00 . A A . 26 ILE HD13 1 1 
        8  4273 1 1 26 ILE HG12 H   3.748  -2.984   0.381 1.00 . A A . 26 ILE HG12 1 1 
        8  4274 1 1 26 ILE HG13 H   5.382  -3.584   0.644 1.00 . A A . 26 ILE HG13 1 1 
        8  4275 1 1 26 ILE HG21 H   5.705  -6.306   0.368 1.00 . A A . 26 ILE HG21 1 1 
        8  4276 1 1 26 ILE HG22 H   5.608  -5.603  -1.247 1.00 . A A . 26 ILE HG22 1 1 
        8  4277 1 1 26 ILE HG23 H   4.569  -6.959  -0.812 1.00 . A A . 26 ILE HG23 1 1 
        8  4278 1 1 26 ILE N    N   1.794  -4.093  -0.584 1.00 . A A . 26 ILE N    1 1 
        8  4279 1 1 26 ILE O    O   2.065  -7.038   0.593 1.00 . A A . 26 ILE O    1 1 
        8  4280 1 1 27 CYS C    C   1.840  -9.570  -1.430 1.00 . A A . 27 CYS C    1 1 
        8  4281 1 1 27 CYS CA   C   0.805  -8.447  -1.439 1.00 . A A . 27 CYS CA   1 1 
        8  4282 1 1 27 CYS CB   C  -0.188  -8.653  -2.585 1.00 . A A . 27 CYS CB   1 1 
        8  4283 1 1 27 CYS H    H   1.488  -6.717  -2.451 1.00 . A A . 27 CYS H    1 1 
        8  4284 1 1 27 CYS HA   H   0.272  -8.456  -0.501 1.00 . A A . 27 CYS HA   1 1 
        8  4285 1 1 27 CYS HB2  H  -0.817  -7.780  -2.664 1.00 . A A . 27 CYS HB2  1 1 
        8  4286 1 1 27 CYS HB3  H   0.363  -8.774  -3.506 1.00 . A A . 27 CYS HB3  1 1 
        8  4287 1 1 27 CYS N    N   1.464  -7.153  -1.572 1.00 . A A . 27 CYS N    1 1 
        8  4288 1 1 27 CYS O    O   2.984  -9.375  -1.840 1.00 . A A . 27 CYS O    1 1 
        8  4289 1 1 27 CYS SG   S  -1.281 -10.103  -2.402 1.00 . A A . 27 CYS SG   1 1 
        8  4290 1 1 28 MET C    C   2.873 -12.250  -2.268 1.00 . A A . 28 MET C    1 1 
        8  4291 1 1 28 MET CA   C   2.326 -11.893  -0.887 1.00 . A A . 28 MET CA   1 1 
        8  4292 1 1 28 MET CB   C   1.590 -13.095  -0.291 1.00 . A A . 28 MET CB   1 1 
        8  4293 1 1 28 MET CE   C  -0.300 -14.779   2.537 1.00 . A A . 28 MET CE   1 1 
        8  4294 1 1 28 MET CG   C   0.876 -12.785   1.016 1.00 . A A . 28 MET CG   1 1 
        8  4295 1 1 28 MET H    H   0.514 -10.834  -0.640 1.00 . A A . 28 MET H    1 1 
        8  4296 1 1 28 MET HA   H   3.149 -11.632  -0.241 1.00 . A A . 28 MET HA   1 1 
        8  4297 1 1 28 MET HB2  H   0.857 -13.442  -1.004 1.00 . A A . 28 MET HB2  1 1 
        8  4298 1 1 28 MET HB3  H   2.304 -13.884  -0.107 1.00 . A A . 28 MET HB3  1 1 
        8  4299 1 1 28 MET HE1  H  -1.201 -14.990   3.094 1.00 . A A . 28 MET HE1  1 1 
        8  4300 1 1 28 MET HE2  H   0.425 -14.312   3.187 1.00 . A A . 28 MET HE2  1 1 
        8  4301 1 1 28 MET HE3  H   0.106 -15.700   2.147 1.00 . A A . 28 MET HE3  1 1 
        8  4302 1 1 28 MET HG2  H   1.521 -13.061   1.837 1.00 . A A . 28 MET HG2  1 1 
        8  4303 1 1 28 MET HG3  H   0.675 -11.724   1.057 1.00 . A A . 28 MET HG3  1 1 
        8  4304 1 1 28 MET N    N   1.434 -10.742  -0.955 1.00 . A A . 28 MET N    1 1 
        8  4305 1 1 28 MET O    O   2.167 -12.137  -3.270 1.00 . A A . 28 MET O    1 1 
        8  4306 1 1 28 MET SD   S  -0.684 -13.673   1.181 1.00 . A A . 28 MET SD   1 1 
        8  4307 1 1 29 PRO C    C   4.057 -14.217  -4.298 1.00 . A A . 29 PRO C    1 1 
        8  4308 1 1 29 PRO CA   C   4.777 -13.061  -3.612 1.00 . A A . 29 PRO CA   1 1 
        8  4309 1 1 29 PRO CB   C   6.194 -13.487  -3.205 1.00 . A A . 29 PRO CB   1 1 
        8  4310 1 1 29 PRO CD   C   5.061 -12.852  -1.201 1.00 . A A . 29 PRO CD   1 1 
        8  4311 1 1 29 PRO CG   C   6.410 -12.891  -1.858 1.00 . A A . 29 PRO CG   1 1 
        8  4312 1 1 29 PRO HA   H   4.831 -12.221  -4.288 1.00 . A A . 29 PRO HA   1 1 
        8  4313 1 1 29 PRO HB2  H   6.253 -14.565  -3.175 1.00 . A A . 29 PRO HB2  1 1 
        8  4314 1 1 29 PRO HB3  H   6.905 -13.105  -3.923 1.00 . A A . 29 PRO HB3  1 1 
        8  4315 1 1 29 PRO HD2  H   4.867 -13.778  -0.680 1.00 . A A . 29 PRO HD2  1 1 
        8  4316 1 1 29 PRO HD3  H   4.993 -12.013  -0.526 1.00 . A A . 29 PRO HD3  1 1 
        8  4317 1 1 29 PRO HG2  H   7.087 -13.511  -1.286 1.00 . A A . 29 PRO HG2  1 1 
        8  4318 1 1 29 PRO HG3  H   6.808 -11.892  -1.956 1.00 . A A . 29 PRO HG3  1 1 
        8  4319 1 1 29 PRO N    N   4.144 -12.687  -2.342 1.00 . A A . 29 PRO N    1 1 
        8  4320 1 1 29 PRO O    O   3.877 -15.285  -3.713 1.00 . A A . 29 PRO O    1 1 
        8  4321 1 1 30 GLY C    C   1.486 -15.139  -5.912 1.00 . A A . 30 GLY C    1 1 
        8  4322 1 1 30 GLY CA   C   2.952 -15.033  -6.288 1.00 . A A . 30 GLY CA   1 1 
        8  4323 1 1 30 GLY H    H   3.818 -13.128  -5.960 1.00 . A A . 30 GLY H    1 1 
        8  4324 1 1 30 GLY HA2  H   3.026 -14.810  -7.342 1.00 . A A . 30 GLY HA2  1 1 
        8  4325 1 1 30 GLY HA3  H   3.431 -15.981  -6.096 1.00 . A A . 30 GLY HA3  1 1 
        8  4326 1 1 30 GLY N    N   3.646 -13.997  -5.542 1.00 . A A . 30 GLY N    1 1 
        8  4327 1 1 30 GLY O    O   0.873 -16.192  -6.078 1.00 . A A . 30 GLY O    1 1 
        8  4328 1 1 31 TYR C    C  -1.348 -13.454  -6.128 1.00 . A A . 31 TYR C    1 1 
        8  4329 1 1 31 TYR CA   C  -0.479 -14.024  -5.011 1.00 . A A . 31 TYR CA   1 1 
        8  4330 1 1 31 TYR CB   C  -0.657 -13.196  -3.737 1.00 . A A . 31 TYR CB   1 1 
        8  4331 1 1 31 TYR CD1  C  -1.736 -14.853  -2.165 1.00 . A A . 31 TYR CD1  1 1 
        8  4332 1 1 31 TYR CD2  C  -2.958 -12.889  -2.744 1.00 . A A . 31 TYR CD2  1 1 
        8  4333 1 1 31 TYR CE1  C  -2.784 -15.275  -1.370 1.00 . A A . 31 TYR CE1  1 1 
        8  4334 1 1 31 TYR CE2  C  -4.010 -13.303  -1.948 1.00 . A A . 31 TYR CE2  1 1 
        8  4335 1 1 31 TYR CG   C  -1.805 -13.655  -2.866 1.00 . A A . 31 TYR CG   1 1 
        8  4336 1 1 31 TYR CZ   C  -3.918 -14.498  -1.264 1.00 . A A . 31 TYR CZ   1 1 
        8  4337 1 1 31 TYR H    H   1.463 -13.235  -5.301 1.00 . A A . 31 TYR H    1 1 
        8  4338 1 1 31 TYR HA   H  -0.785 -15.041  -4.815 1.00 . A A . 31 TYR HA   1 1 
        8  4339 1 1 31 TYR HB2  H   0.247 -13.255  -3.149 1.00 . A A . 31 TYR HB2  1 1 
        8  4340 1 1 31 TYR HB3  H  -0.836 -12.167  -4.010 1.00 . A A . 31 TYR HB3  1 1 
        8  4341 1 1 31 TYR HD1  H  -0.847 -15.459  -2.250 1.00 . A A . 31 TYR HD1  1 1 
        8  4342 1 1 31 TYR HD2  H  -3.027 -11.954  -3.279 1.00 . A A . 31 TYR HD2  1 1 
        8  4343 1 1 31 TYR HE1  H  -2.711 -16.210  -0.833 1.00 . A A . 31 TYR HE1  1 1 
        8  4344 1 1 31 TYR HE2  H  -4.897 -12.695  -1.866 1.00 . A A . 31 TYR HE2  1 1 
        8  4345 1 1 31 TYR HH   H  -5.788 -14.811  -0.949 1.00 . A A . 31 TYR HH   1 1 
        8  4346 1 1 31 TYR N    N   0.924 -14.047  -5.407 1.00 . A A . 31 TYR N    1 1 
        8  4347 1 1 31 TYR O    O  -0.840 -13.022  -7.163 1.00 . A A . 31 TYR O    1 1 
        8  4348 1 1 31 TYR OH   O  -4.962 -14.915  -0.471 1.00 . A A . 31 TYR OH   1 1 
        8  4349 1 1 32 GLU C    C  -4.567 -11.945  -6.274 1.00 . A A . 32 GLU C    1 1 
        8  4350 1 1 32 GLU CA   C  -3.595 -12.938  -6.906 1.00 . A A . 32 GLU CA   1 1 
        8  4351 1 1 32 GLU CB   C  -4.369 -14.087  -7.559 1.00 . A A . 32 GLU CB   1 1 
        8  4352 1 1 32 GLU CD   C  -3.059 -14.390  -9.697 1.00 . A A . 32 GLU CD   1 1 
        8  4353 1 1 32 GLU CG   C  -4.392 -14.020  -9.076 1.00 . A A . 32 GLU CG   1 1 
        8  4354 1 1 32 GLU H    H  -3.007 -13.812  -5.071 1.00 . A A . 32 GLU H    1 1 
        8  4355 1 1 32 GLU HA   H  -3.022 -12.427  -7.666 1.00 . A A . 32 GLU HA   1 1 
        8  4356 1 1 32 GLU HB2  H  -3.914 -15.022  -7.268 1.00 . A A . 32 GLU HB2  1 1 
        8  4357 1 1 32 GLU HB3  H  -5.389 -14.068  -7.203 1.00 . A A . 32 GLU HB3  1 1 
        8  4358 1 1 32 GLU HG2  H  -5.144 -14.702  -9.443 1.00 . A A . 32 GLU HG2  1 1 
        8  4359 1 1 32 GLU HG3  H  -4.644 -13.013  -9.376 1.00 . A A . 32 GLU HG3  1 1 
        8  4360 1 1 32 GLU N    N  -2.660 -13.457  -5.915 1.00 . A A . 32 GLU N    1 1 
        8  4361 1 1 32 GLU O    O  -4.723 -11.905  -5.054 1.00 . A A . 32 GLU O    1 1 
        8  4362 1 1 32 GLU OE1  O  -2.013 -14.062  -9.098 1.00 . A A . 32 GLU OE1  1 1 
        8  4363 1 1 32 GLU OE2  O  -3.061 -15.011 -10.782 1.00 . A A . 32 GLU OE2  1 1 
        8  4364 1 1 33 GLY C    C  -5.651  -8.741  -6.758 1.00 . A A . 33 GLY C    1 1 
        8  4365 1 1 33 GLY CA   C  -6.163 -10.163  -6.620 1.00 . A A . 33 GLY CA   1 1 
        8  4366 1 1 33 GLY H    H  -5.051 -11.222  -8.077 1.00 . A A . 33 GLY H    1 1 
        8  4367 1 1 33 GLY HA2  H  -7.084 -10.256  -7.176 1.00 . A A . 33 GLY HA2  1 1 
        8  4368 1 1 33 GLY HA3  H  -6.364 -10.362  -5.578 1.00 . A A . 33 GLY HA3  1 1 
        8  4369 1 1 33 GLY N    N  -5.216 -11.144  -7.113 1.00 . A A . 33 GLY N    1 1 
        8  4370 1 1 33 GLY O    O  -4.442  -8.507  -6.754 1.00 . A A . 33 GLY O    1 1 
        8  4371 1 1 34 VAL C    C  -5.368  -5.911  -5.840 1.00 . A A . 34 VAL C    1 1 
        8  4372 1 1 34 VAL CA   C  -6.209  -6.385  -7.020 1.00 . A A . 34 VAL CA   1 1 
        8  4373 1 1 34 VAL CB   C  -7.460  -5.494  -7.130 1.00 . A A . 34 VAL CB   1 1 
        8  4374 1 1 34 VAL CG1  C  -7.071  -4.033  -7.306 1.00 . A A . 34 VAL CG1  1 1 
        8  4375 1 1 34 VAL CG2  C  -8.332  -5.961  -8.280 1.00 . A A . 34 VAL CG2  1 1 
        8  4376 1 1 34 VAL H    H  -7.519  -8.042  -6.875 1.00 . A A . 34 VAL H    1 1 
        8  4377 1 1 34 VAL HA   H  -5.639  -6.278  -7.928 1.00 . A A . 34 VAL HA   1 1 
        8  4378 1 1 34 VAL HB   H  -8.027  -5.587  -6.216 1.00 . A A . 34 VAL HB   1 1 
        8  4379 1 1 34 VAL HG11 H  -6.655  -3.659  -6.382 1.00 . A A . 34 VAL HG11 1 1 
        8  4380 1 1 34 VAL HG12 H  -7.947  -3.456  -7.565 1.00 . A A . 34 VAL HG12 1 1 
        8  4381 1 1 34 VAL HG13 H  -6.337  -3.947  -8.093 1.00 . A A . 34 VAL HG13 1 1 
        8  4382 1 1 34 VAL HG21 H  -8.091  -5.392  -9.167 1.00 . A A . 34 VAL HG21 1 1 
        8  4383 1 1 34 VAL HG22 H  -9.370  -5.813  -8.027 1.00 . A A . 34 VAL HG22 1 1 
        8  4384 1 1 34 VAL HG23 H  -8.150  -7.010  -8.465 1.00 . A A . 34 VAL HG23 1 1 
        8  4385 1 1 34 VAL N    N  -6.571  -7.791  -6.880 1.00 . A A . 34 VAL N    1 1 
        8  4386 1 1 34 VAL O    O  -4.472  -5.083  -5.995 1.00 . A A . 34 VAL O    1 1 
        8  4387 1 1 35 TYR C    C  -4.222  -7.252  -2.846 1.00 . A A . 35 TYR C    1 1 
        8  4388 1 1 35 TYR CA   C  -4.954  -6.059  -3.448 1.00 . A A . 35 TYR CA   1 1 
        8  4389 1 1 35 TYR CB   C  -5.930  -5.476  -2.426 1.00 . A A . 35 TYR CB   1 1 
        8  4390 1 1 35 TYR CD1  C  -6.211  -3.332  -3.729 1.00 . A A . 35 TYR CD1  1 1 
        8  4391 1 1 35 TYR CD2  C  -8.150  -4.326  -2.762 1.00 . A A . 35 TYR CD2  1 1 
        8  4392 1 1 35 TYR CE1  C  -6.986  -2.309  -4.241 1.00 . A A . 35 TYR CE1  1 1 
        8  4393 1 1 35 TYR CE2  C  -8.932  -3.305  -3.269 1.00 . A A . 35 TYR CE2  1 1 
        8  4394 1 1 35 TYR CG   C  -6.780  -4.357  -2.982 1.00 . A A . 35 TYR CG   1 1 
        8  4395 1 1 35 TYR CZ   C  -8.345  -2.299  -4.007 1.00 . A A . 35 TYR CZ   1 1 
        8  4396 1 1 35 TYR H    H  -6.403  -7.085  -4.597 1.00 . A A . 35 TYR H    1 1 
        8  4397 1 1 35 TYR HA   H  -4.232  -5.303  -3.712 1.00 . A A . 35 TYR HA   1 1 
        8  4398 1 1 35 TYR HB2  H  -6.592  -6.256  -2.080 1.00 . A A . 35 TYR HB2  1 1 
        8  4399 1 1 35 TYR HB3  H  -5.371  -5.085  -1.587 1.00 . A A . 35 TYR HB3  1 1 
        8  4400 1 1 35 TYR HD1  H  -5.146  -3.344  -3.912 1.00 . A A . 35 TYR HD1  1 1 
        8  4401 1 1 35 TYR HD2  H  -8.607  -5.116  -2.183 1.00 . A A . 35 TYR HD2  1 1 
        8  4402 1 1 35 TYR HE1  H  -6.525  -1.521  -4.818 1.00 . A A . 35 TYR HE1  1 1 
        8  4403 1 1 35 TYR HE2  H  -9.996  -3.298  -3.085 1.00 . A A . 35 TYR HE2  1 1 
        8  4404 1 1 35 TYR HH   H  -8.816  -1.056  -5.395 1.00 . A A . 35 TYR HH   1 1 
        8  4405 1 1 35 TYR N    N  -5.672  -6.435  -4.658 1.00 . A A . 35 TYR N    1 1 
        8  4406 1 1 35 TYR O    O  -2.993  -7.320  -2.872 1.00 . A A . 35 TYR O    1 1 
        8  4407 1 1 35 TYR OH   O  -9.119  -1.280  -4.512 1.00 . A A . 35 TYR OH   1 1 
        8  4408 1 1 36 CYS C    C  -5.540 -10.247  -1.106 1.00 . A A . 36 CYS C    1 1 
        8  4409 1 1 36 CYS CA   C  -4.423  -9.381  -1.676 1.00 . A A . 36 CYS CA   1 1 
        8  4410 1 1 36 CYS CB   C  -3.442  -8.986  -0.569 1.00 . A A . 36 CYS CB   1 1 
        8  4411 1 1 36 CYS H    H  -5.959  -8.072  -2.305 1.00 . A A . 36 CYS H    1 1 
        8  4412 1 1 36 CYS HA   H  -3.899  -9.939  -2.435 1.00 . A A . 36 CYS HA   1 1 
        8  4413 1 1 36 CYS HB2  H  -3.129  -7.969  -0.730 1.00 . A A . 36 CYS HB2  1 1 
        8  4414 1 1 36 CYS HB3  H  -3.942  -9.053   0.386 1.00 . A A . 36 CYS HB3  1 1 
        8  4415 1 1 36 CYS N    N  -4.987  -8.188  -2.297 1.00 . A A . 36 CYS N    1 1 
        8  4416 1 1 36 CYS O    O  -5.683 -10.378   0.108 1.00 . A A . 36 CYS O    1 1 
        8  4417 1 1 36 CYS SG   S  -1.939 -10.013  -0.483 1.00 . A A . 36 CYS SG   1 1 
        8  4418 1 1 37 GLU C    C  -7.603 -12.876  -2.501 1.00 . A A . 37 GLU C    1 1 
        8  4419 1 1 37 GLU CA   C  -7.460 -11.661  -1.587 1.00 . A A . 37 GLU CA   1 1 
        8  4420 1 1 37 GLU CB   C  -8.754 -10.845  -1.589 1.00 . A A . 37 GLU CB   1 1 
        8  4421 1 1 37 GLU CD   C  -9.963  -9.092  -2.946 1.00 . A A . 37 GLU CD   1 1 
        8  4422 1 1 37 GLU CG   C  -9.191 -10.396  -2.975 1.00 . A A . 37 GLU CG   1 1 
        8  4423 1 1 37 GLU H    H  -6.183 -10.663  -2.950 1.00 . A A . 37 GLU H    1 1 
        8  4424 1 1 37 GLU HA   H  -7.264 -12.003  -0.582 1.00 . A A . 37 GLU HA   1 1 
        8  4425 1 1 37 GLU HB2  H  -9.545 -11.443  -1.162 1.00 . A A . 37 GLU HB2  1 1 
        8  4426 1 1 37 GLU HB3  H  -8.612  -9.965  -0.978 1.00 . A A . 37 GLU HB3  1 1 
        8  4427 1 1 37 GLU HG2  H  -8.314 -10.264  -3.589 1.00 . A A . 37 GLU HG2  1 1 
        8  4428 1 1 37 GLU HG3  H  -9.821 -11.162  -3.404 1.00 . A A . 37 GLU HG3  1 1 
        8  4429 1 1 37 GLU N    N  -6.341 -10.820  -1.997 1.00 . A A . 37 GLU N    1 1 
        8  4430 1 1 37 GLU O    O  -7.962 -13.963  -2.048 1.00 . A A . 37 GLU O    1 1 
        8  4431 1 1 37 GLU OE1  O -10.847  -8.943  -2.076 1.00 . A A . 37 GLU OE1  1 1 
        8  4432 1 1 37 GLU OE2  O  -9.684  -8.218  -3.795 1.00 . A A . 37 GLU OE2  1 1 
        8  4433 1 1 38 ILE C    C  -6.108 -14.528  -4.875 1.00 . A A . 38 ILE C    1 1 
        8  4434 1 1 38 ILE CA   C  -7.427 -13.770  -4.757 1.00 . A A . 38 ILE CA   1 1 
        8  4435 1 1 38 ILE CB   C  -7.832 -13.239  -6.148 1.00 . A A . 38 ILE CB   1 1 
        8  4436 1 1 38 ILE CD1  C -10.198 -13.042  -5.230 1.00 . A A . 38 ILE CD1  1 1 
        8  4437 1 1 38 ILE CG1  C  -9.100 -12.389  -6.042 1.00 . A A . 38 ILE CG1  1 1 
        8  4438 1 1 38 ILE CG2  C  -8.042 -14.392  -7.122 1.00 . A A . 38 ILE CG2  1 1 
        8  4439 1 1 38 ILE H    H  -7.048 -11.799  -4.093 1.00 . A A . 38 ILE H    1 1 
        8  4440 1 1 38 ILE HA   H  -8.198 -14.449  -4.418 1.00 . A A . 38 ILE HA   1 1 
        8  4441 1 1 38 ILE HB   H  -7.028 -12.626  -6.523 1.00 . A A . 38 ILE HB   1 1 
        8  4442 1 1 38 ILE HD11 H -10.309 -14.072  -5.539 1.00 . A A . 38 ILE HD11 1 1 
        8  4443 1 1 38 ILE HD12 H -11.125 -12.516  -5.389 1.00 . A A . 38 ILE HD12 1 1 
        8  4444 1 1 38 ILE HD13 H  -9.937 -13.007  -4.182 1.00 . A A . 38 ILE HD13 1 1 
        8  4445 1 1 38 ILE HG12 H  -8.856 -11.447  -5.574 1.00 . A A . 38 ILE HG12 1 1 
        8  4446 1 1 38 ILE HG13 H  -9.486 -12.204  -7.034 1.00 . A A . 38 ILE HG13 1 1 
        8  4447 1 1 38 ILE HG21 H  -9.100 -14.557  -7.262 1.00 . A A . 38 ILE HG21 1 1 
        8  4448 1 1 38 ILE HG22 H  -7.588 -15.287  -6.723 1.00 . A A . 38 ILE HG22 1 1 
        8  4449 1 1 38 ILE HG23 H  -7.586 -14.149  -8.069 1.00 . A A . 38 ILE HG23 1 1 
        8  4450 1 1 38 ILE N    N  -7.325 -12.687  -3.788 1.00 . A A . 38 ILE N    1 1 
        8  4451 1 1 38 ILE O    O  -5.888 -15.520  -4.181 1.00 . A A . 38 ILE O    1 1 
        8  4452 2 2  1 .   C1   C   5.648  -5.631   4.187 1.00 . B A . 39 FUC C1   1 1 
        8  4453 2 2  1 .   C2   C   6.320  -6.405   5.317 1.00 . B A . 39 FUC C2   1 1 
        8  4454 2 2  1 .   C3   C   5.526  -7.667   5.629 1.00 . B A . 39 FUC C3   1 1 
        8  4455 2 2  1 .   C4   C   5.333  -8.482   4.354 1.00 . B A . 39 FUC C4   1 1 
        8  4456 2 2  1 .   C5   C   4.701  -7.613   3.273 1.00 . B A . 39 FUC C5   1 1 
        8  4457 2 2  1 .   C6   C   4.547  -8.345   1.954 1.00 . B A . 39 FUC C6   1 1 
        8  4458 2 2  1 .   H1   H   6.235  -4.727   3.966 1.00 . B A . 39 FUC H1   1 1 
        8  4459 2 2  1 .   H2   H   7.330  -6.694   4.995 1.00 . B A . 39 FUC H2   1 1 
        8  4460 2 2  1 .   H3   H   4.538  -7.378   6.015 1.00 . B A . 39 FUC H3   1 1 
        8  4461 2 2  1 .   H4   H   4.661  -9.324   4.570 1.00 . B A . 39 FUC H4   1 1 
        8  4462 2 2  1 .   H5   H   3.717  -7.261   3.614 1.00 . B A . 39 FUC H5   1 1 
        8  4463 2 2  1 .   H61  H   4.120  -7.673   1.198 1.00 . B A . 39 FUC H61  1 1 
        8  4464 2 2  1 .   H62  H   3.870  -9.202   2.086 1.00 . B A . 39 FUC H62  1 1 
        8  4465 2 2  1 .   H63  H   5.523  -8.711   1.611 1.00 . B A . 39 FUC H63  1 1 
        8  4466 2 2  1 .   HO2  H   6.903  -4.798   6.277 1.00 . B A . 39 FUC HO2  1 1 
        8  4467 2 2  1 .   HO3  H   6.334  -7.926   7.395 1.00 . B A . 39 FUC HO3  1 1 
        8  4468 2 2  1 .   HO4  H   7.167  -8.227   3.713 1.00 . B A . 39 FUC HO4  1 1 
        8  4469 2 2  1 .   O2   O   6.397  -5.589   6.477 1.00 . B A . 39 FUC O2   1 1 
        8  4470 2 2  1 .   O3   O   6.217  -8.444   6.595 1.00 . B A . 39 FUC O3   1 1 
        8  4471 2 2  1 .   O4   O   6.589  -8.968   3.904 1.00 . B A . 39 FUC O4   1 1 
        8  4472 2 2  1 .   O5   O   5.524  -6.456   3.027 1.00 . B A . 39 FUC O5   1 1 
        9  4473 1 1  1 ASP C    C  -5.718  10.182  -4.573 1.00 . A A .  1 ASP C    1 1 
        9  4474 1 1  1 ASP CA   C  -6.881  10.366  -5.542 1.00 . A A .  1 ASP CA   1 1 
        9  4475 1 1  1 ASP CB   C  -7.231   9.029  -6.199 1.00 . A A .  1 ASP CB   1 1 
        9  4476 1 1  1 ASP CG   C  -8.608   9.039  -6.832 1.00 . A A .  1 ASP CG   1 1 
        9  4477 1 1  1 ASP H1   H  -7.286  11.837  -7.010 1.00 . A A .  1 ASP H1   1 1 
        9  4478 1 1  1 ASP HA   H  -7.738  10.721  -4.992 1.00 . A A .  1 ASP HA   1 1 
        9  4479 1 1  1 ASP HB2  H  -6.504   8.812  -6.967 1.00 . A A .  1 ASP HB2  1 1 
        9  4480 1 1  1 ASP HB3  H  -7.202   8.250  -5.452 1.00 . A A .  1 ASP HB3  1 1 
        9  4481 1 1  1 ASP N    N  -6.559  11.360  -6.558 1.00 . A A .  1 ASP N    1 1 
        9  4482 1 1  1 ASP O    O  -4.627   9.769  -4.969 1.00 . A A .  1 ASP O    1 1 
        9  4483 1 1  1 ASP OD1  O  -9.590   8.740  -6.121 1.00 . A A .  1 ASP OD1  1 1 
        9  4484 1 1  1 ASP OD2  O  -8.705   9.345  -8.038 1.00 . A A .  1 ASP OD2  1 1 
        9  4485 1 1  2 VAL C    C  -5.486   9.691  -1.024 1.00 . A A .  2 VAL C    1 1 
        9  4486 1 1  2 VAL CA   C  -4.929  10.358  -2.276 1.00 . A A .  2 VAL CA   1 1 
        9  4487 1 1  2 VAL CB   C  -4.336  11.726  -1.893 1.00 . A A .  2 VAL CB   1 1 
        9  4488 1 1  2 VAL CG1  C  -3.351  12.195  -2.953 1.00 . A A .  2 VAL CG1  1 1 
        9  4489 1 1  2 VAL CG2  C  -5.441  12.750  -1.689 1.00 . A A .  2 VAL CG2  1 1 
        9  4490 1 1  2 VAL H    H  -6.848  10.814  -3.049 1.00 . A A .  2 VAL H    1 1 
        9  4491 1 1  2 VAL HA   H  -4.136   9.746  -2.677 1.00 . A A .  2 VAL HA   1 1 
        9  4492 1 1  2 VAL HB   H  -3.801  11.615  -0.962 1.00 . A A .  2 VAL HB   1 1 
        9  4493 1 1  2 VAL HG11 H  -2.516  12.687  -2.477 1.00 . A A .  2 VAL HG11 1 1 
        9  4494 1 1  2 VAL HG12 H  -3.842  12.886  -3.622 1.00 . A A .  2 VAL HG12 1 1 
        9  4495 1 1  2 VAL HG13 H  -2.994  11.343  -3.514 1.00 . A A .  2 VAL HG13 1 1 
        9  4496 1 1  2 VAL HG21 H  -6.372  12.240  -1.487 1.00 . A A .  2 VAL HG21 1 1 
        9  4497 1 1  2 VAL HG22 H  -5.546  13.349  -2.582 1.00 . A A .  2 VAL HG22 1 1 
        9  4498 1 1  2 VAL HG23 H  -5.191  13.388  -0.855 1.00 . A A .  2 VAL HG23 1 1 
        9  4499 1 1  2 VAL N    N  -5.957  10.490  -3.302 1.00 . A A .  2 VAL N    1 1 
        9  4500 1 1  2 VAL O    O  -6.695   9.694  -0.791 1.00 . A A .  2 VAL O    1 1 
        9  4501 1 1  3 ASN C    C  -5.943   7.284   0.712 1.00 . A A .  3 ASN C    1 1 
        9  4502 1 1  3 ASN CA   C  -4.998   8.445   1.011 1.00 . A A .  3 ASN CA   1 1 
        9  4503 1 1  3 ASN CB   C  -5.672   9.438   1.961 1.00 . A A .  3 ASN CB   1 1 
        9  4504 1 1  3 ASN CG   C  -5.230   9.252   3.399 1.00 . A A .  3 ASN CG   1 1 
        9  4505 1 1  3 ASN H    H  -3.646   9.148  -0.459 1.00 . A A .  3 ASN H    1 1 
        9  4506 1 1  3 ASN HA   H  -4.108   8.058   1.481 1.00 . A A .  3 ASN HA   1 1 
        9  4507 1 1  3 ASN HB2  H  -5.425  10.444   1.656 1.00 . A A .  3 ASN HB2  1 1 
        9  4508 1 1  3 ASN HB3  H  -6.743   9.304   1.912 1.00 . A A .  3 ASN HB3  1 1 
        9  4509 1 1  3 ASN HD21 H  -4.865  11.199   3.565 1.00 . A A .  3 ASN HD21 1 1 
        9  4510 1 1  3 ASN HD22 H  -4.552  10.253   4.977 1.00 . A A .  3 ASN HD22 1 1 
        9  4511 1 1  3 ASN N    N  -4.597   9.118  -0.220 1.00 . A A .  3 ASN N    1 1 
        9  4512 1 1  3 ASN ND2  N  -4.843  10.345   4.045 1.00 . A A .  3 ASN ND2  1 1 
        9  4513 1 1  3 ASN O    O  -7.163   7.435   0.760 1.00 . A A .  3 ASN O    1 1 
        9  4514 1 1  3 ASN OD1  O  -5.238   8.138   3.924 1.00 . A A .  3 ASN OD1  1 1 
        9  4515 1 1  4 GLU C    C  -6.021   3.895   1.206 1.00 . A A .  4 GLU C    1 1 
        9  4516 1 1  4 GLU CA   C  -6.157   4.937   0.100 1.00 . A A .  4 GLU CA   1 1 
        9  4517 1 1  4 GLU CB   C  -5.719   4.339  -1.238 1.00 . A A .  4 GLU CB   1 1 
        9  4518 1 1  4 GLU CD   C  -6.740   3.827  -3.492 1.00 . A A .  4 GLU CD   1 1 
        9  4519 1 1  4 GLU CG   C  -6.842   3.643  -1.990 1.00 . A A .  4 GLU CG   1 1 
        9  4520 1 1  4 GLU H    H  -4.389   6.067   0.385 1.00 . A A .  4 GLU H    1 1 
        9  4521 1 1  4 GLU HA   H  -7.191   5.236   0.030 1.00 . A A .  4 GLU HA   1 1 
        9  4522 1 1  4 GLU HB2  H  -5.332   5.129  -1.863 1.00 . A A .  4 GLU HB2  1 1 
        9  4523 1 1  4 GLU HB3  H  -4.935   3.618  -1.057 1.00 . A A .  4 GLU HB3  1 1 
        9  4524 1 1  4 GLU HG2  H  -6.806   2.588  -1.769 1.00 . A A .  4 GLU HG2  1 1 
        9  4525 1 1  4 GLU HG3  H  -7.786   4.047  -1.655 1.00 . A A .  4 GLU HG3  1 1 
        9  4526 1 1  4 GLU N    N  -5.367   6.125   0.407 1.00 . A A .  4 GLU N    1 1 
        9  4527 1 1  4 GLU O    O  -6.973   3.183   1.521 1.00 . A A .  4 GLU O    1 1 
        9  4528 1 1  4 GLU OE1  O  -5.634   4.142  -3.977 1.00 . A A .  4 GLU OE1  1 1 
        9  4529 1 1  4 GLU OE2  O  -7.767   3.656  -4.181 1.00 . A A .  4 GLU OE2  1 1 
        9  4530 1 1  5 CYS C    C  -4.764   3.505   4.227 1.00 . A A .  5 CYS C    1 1 
        9  4531 1 1  5 CYS CA   C  -4.570   2.856   2.861 1.00 . A A .  5 CYS CA   1 1 
        9  4532 1 1  5 CYS CB   C  -3.150   2.299   2.743 1.00 . A A .  5 CYS CB   1 1 
        9  4533 1 1  5 CYS H    H  -4.109   4.406   1.495 1.00 . A A .  5 CYS H    1 1 
        9  4534 1 1  5 CYS HA   H  -5.275   2.045   2.758 1.00 . A A .  5 CYS HA   1 1 
        9  4535 1 1  5 CYS HB2  H  -3.008   1.901   1.748 1.00 . A A .  5 CYS HB2  1 1 
        9  4536 1 1  5 CYS HB3  H  -2.443   3.098   2.908 1.00 . A A .  5 CYS HB3  1 1 
        9  4537 1 1  5 CYS N    N  -4.830   3.811   1.791 1.00 . A A .  5 CYS N    1 1 
        9  4538 1 1  5 CYS O    O  -3.801   3.760   4.949 1.00 . A A .  5 CYS O    1 1 
        9  4539 1 1  5 CYS SG   S  -2.769   0.968   3.927 1.00 . A A .  5 CYS SG   1 1 
        9  4540 1 1  6 ILE C    C  -6.570   3.344   6.935 1.00 . A A .  6 ILE C    1 1 
        9  4541 1 1  6 ILE CA   C  -6.340   4.395   5.853 1.00 . A A .  6 ILE CA   1 1 
        9  4542 1 1  6 ILE CB   C  -7.594   5.287   5.747 1.00 . A A .  6 ILE CB   1 1 
        9  4543 1 1  6 ILE CD1  C  -8.759   6.433   3.795 1.00 . A A .  6 ILE CD1  1 1 
        9  4544 1 1  6 ILE CG1  C  -7.467   6.248   4.563 1.00 . A A .  6 ILE CG1  1 1 
        9  4545 1 1  6 ILE CG2  C  -7.805   6.059   7.041 1.00 . A A .  6 ILE CG2  1 1 
        9  4546 1 1  6 ILE H    H  -6.746   3.549   3.957 1.00 . A A .  6 ILE H    1 1 
        9  4547 1 1  6 ILE HA   H  -5.506   5.018   6.142 1.00 . A A .  6 ILE HA   1 1 
        9  4548 1 1  6 ILE HB   H  -8.451   4.650   5.594 1.00 . A A .  6 ILE HB   1 1 
        9  4549 1 1  6 ILE HD11 H  -9.286   7.293   4.180 1.00 . A A .  6 ILE HD11 1 1 
        9  4550 1 1  6 ILE HD12 H  -9.374   5.553   3.908 1.00 . A A .  6 ILE HD12 1 1 
        9  4551 1 1  6 ILE HD13 H  -8.536   6.585   2.749 1.00 . A A .  6 ILE HD13 1 1 
        9  4552 1 1  6 ILE HG12 H  -7.157   7.217   4.924 1.00 . A A .  6 ILE HG12 1 1 
        9  4553 1 1  6 ILE HG13 H  -6.724   5.870   3.877 1.00 . A A .  6 ILE HG13 1 1 
        9  4554 1 1  6 ILE HG21 H  -7.608   5.411   7.883 1.00 . A A .  6 ILE HG21 1 1 
        9  4555 1 1  6 ILE HG22 H  -8.825   6.410   7.089 1.00 . A A .  6 ILE HG22 1 1 
        9  4556 1 1  6 ILE HG23 H  -7.131   6.902   7.071 1.00 . A A .  6 ILE HG23 1 1 
        9  4557 1 1  6 ILE N    N  -6.019   3.773   4.576 1.00 . A A .  6 ILE N    1 1 
        9  4558 1 1  6 ILE O    O  -6.217   3.548   8.096 1.00 . A A .  6 ILE O    1 1 
        9  4559 1 1  7 SER C    C  -7.065  -0.214   6.885 1.00 . A A .  7 SER C    1 1 
        9  4560 1 1  7 SER CA   C  -7.434   1.137   7.487 1.00 . A A .  7 SER CA   1 1 
        9  4561 1 1  7 SER CB   C  -8.909   1.148   7.894 1.00 . A A .  7 SER CB   1 1 
        9  4562 1 1  7 SER H    H  -7.419   2.112   5.606 1.00 . A A .  7 SER H    1 1 
        9  4563 1 1  7 SER HA   H  -6.827   1.302   8.363 1.00 . A A .  7 SER HA   1 1 
        9  4564 1 1  7 SER HB2  H  -9.321   2.130   7.720 1.00 . A A .  7 SER HB2  1 1 
        9  4565 1 1  7 SER HB3  H  -9.448   0.420   7.305 1.00 . A A .  7 SER HB3  1 1 
        9  4566 1 1  7 SER HG   H  -9.995   0.761   9.478 1.00 . A A .  7 SER HG   1 1 
        9  4567 1 1  7 SER N    N  -7.161   2.218   6.546 1.00 . A A .  7 SER N    1 1 
        9  4568 1 1  7 SER O    O  -7.870  -1.147   6.879 1.00 . A A .  7 SER O    1 1 
        9  4569 1 1  7 SER OG   O  -9.062   0.825   9.267 1.00 . A A .  7 SER OG   1 1 
        9  4570 1 1  8 ASN C    C  -6.355  -2.120   4.782 1.00 . A A .  8 ASN C    1 1 
        9  4571 1 1  8 ASN CA   C  -5.348  -1.550   5.783 1.00 . A A .  8 ASN CA   1 1 
        9  4572 1 1  8 ASN CB   C  -5.050  -2.584   6.870 1.00 . A A .  8 ASN CB   1 1 
        9  4573 1 1  8 ASN CG   C  -3.579  -2.640   7.228 1.00 . A A .  8 ASN CG   1 1 
        9  4574 1 1  8 ASN H    H  -5.245   0.466   6.426 1.00 . A A .  8 ASN H    1 1 
        9  4575 1 1  8 ASN HA   H  -4.431  -1.321   5.260 1.00 . A A .  8 ASN HA   1 1 
        9  4576 1 1  8 ASN HB2  H  -5.609  -2.334   7.759 1.00 . A A .  8 ASN HB2  1 1 
        9  4577 1 1  8 ASN HB3  H  -5.355  -3.562   6.523 1.00 . A A .  8 ASN HB3  1 1 
        9  4578 1 1  8 ASN HD21 H  -3.593  -0.706   7.688 1.00 . A A .  8 ASN HD21 1 1 
        9  4579 1 1  8 ASN HD22 H  -2.077  -1.511   7.878 1.00 . A A .  8 ASN HD22 1 1 
        9  4580 1 1  8 ASN N    N  -5.839  -0.313   6.384 1.00 . A A .  8 ASN N    1 1 
        9  4581 1 1  8 ASN ND2  N  -3.027  -1.504   7.639 1.00 . A A .  8 ASN ND2  1 1 
        9  4582 1 1  8 ASN O    O  -7.242  -2.889   5.155 1.00 . A A .  8 ASN O    1 1 
        9  4583 1 1  8 ASN OD1  O  -2.944  -3.691   7.137 1.00 . A A .  8 ASN OD1  1 1 
        9  4584 1 1  9 PRO C    C  -6.864  -3.693   2.085 1.00 . A A .  9 PRO C    1 1 
        9  4585 1 1  9 PRO CA   C  -7.131  -2.238   2.447 1.00 . A A .  9 PRO CA   1 1 
        9  4586 1 1  9 PRO CB   C  -6.814  -1.324   1.263 1.00 . A A .  9 PRO CB   1 1 
        9  4587 1 1  9 PRO CD   C  -5.197  -0.843   2.960 1.00 . A A .  9 PRO CD   1 1 
        9  4588 1 1  9 PRO CG   C  -5.395  -0.922   1.470 1.00 . A A .  9 PRO CG   1 1 
        9  4589 1 1  9 PRO HA   H  -8.167  -2.120   2.729 1.00 . A A .  9 PRO HA   1 1 
        9  4590 1 1  9 PRO HB2  H  -6.941  -1.870   0.339 1.00 . A A .  9 PRO HB2  1 1 
        9  4591 1 1  9 PRO HB3  H  -7.474  -0.468   1.276 1.00 . A A .  9 PRO HB3  1 1 
        9  4592 1 1  9 PRO HD2  H  -4.207  -1.184   3.228 1.00 . A A .  9 PRO HD2  1 1 
        9  4593 1 1  9 PRO HD3  H  -5.356   0.165   3.309 1.00 . A A .  9 PRO HD3  1 1 
        9  4594 1 1  9 PRO HG2  H  -4.737  -1.663   1.043 1.00 . A A .  9 PRO HG2  1 1 
        9  4595 1 1  9 PRO HG3  H  -5.217   0.043   1.018 1.00 . A A .  9 PRO HG3  1 1 
        9  4596 1 1  9 PRO N    N  -6.229  -1.754   3.495 1.00 . A A .  9 PRO N    1 1 
        9  4597 1 1  9 PRO O    O  -7.779  -4.435   1.733 1.00 . A A .  9 PRO O    1 1 
        9  4598 1 1 10 CYS C    C  -5.752  -6.426   2.923 1.00 . A A . 10 CYS C    1 1 
        9  4599 1 1 10 CYS CA   C  -5.206  -5.464   1.871 1.00 . A A . 10 CYS CA   1 1 
        9  4600 1 1 10 CYS CB   C  -3.676  -5.583   1.790 1.00 . A A . 10 CYS CB   1 1 
        9  4601 1 1 10 CYS H    H  -4.919  -3.458   2.471 1.00 . A A . 10 CYS H    1 1 
        9  4602 1 1 10 CYS HA   H  -5.631  -5.720   0.913 1.00 . A A . 10 CYS HA   1 1 
        9  4603 1 1 10 CYS HB2  H  -3.288  -5.793   2.776 1.00 . A A . 10 CYS HB2  1 1 
        9  4604 1 1 10 CYS HB3  H  -3.423  -6.400   1.134 1.00 . A A . 10 CYS HB3  1 1 
        9  4605 1 1 10 CYS N    N  -5.601  -4.096   2.180 1.00 . A A . 10 CYS N    1 1 
        9  4606 1 1 10 CYS O    O  -5.539  -6.232   4.119 1.00 . A A . 10 CYS O    1 1 
        9  4607 1 1 10 CYS SG   S  -2.825  -4.087   1.172 1.00 . A A . 10 CYS SG   1 1 
        9  4608 1 1 11 GLN C    C  -6.116  -9.631   3.567 1.00 . A A . 11 GLN C    1 1 
        9  4609 1 1 11 GLN CA   C  -7.041  -8.438   3.388 1.00 . A A . 11 GLN CA   1 1 
        9  4610 1 1 11 GLN CB   C  -8.409  -8.904   2.885 1.00 . A A . 11 GLN CB   1 1 
        9  4611 1 1 11 GLN CD   C -10.411  -7.777   3.932 1.00 . A A . 11 GLN CD   1 1 
        9  4612 1 1 11 GLN CG   C  -9.431  -7.786   2.776 1.00 . A A . 11 GLN CG   1 1 
        9  4613 1 1 11 GLN H    H  -6.604  -7.559   1.509 1.00 . A A . 11 GLN H    1 1 
        9  4614 1 1 11 GLN HA   H  -7.158  -7.961   4.344 1.00 . A A . 11 GLN HA   1 1 
        9  4615 1 1 11 GLN HB2  H  -8.287  -9.347   1.908 1.00 . A A . 11 GLN HB2  1 1 
        9  4616 1 1 11 GLN HB3  H  -8.794  -9.652   3.564 1.00 . A A . 11 GLN HB3  1 1 
        9  4617 1 1 11 GLN HE21 H  -8.943  -8.167   5.216 1.00 . A A . 11 GLN HE21 1 1 
        9  4618 1 1 11 GLN HE22 H -10.519  -8.005   5.905 1.00 . A A . 11 GLN HE22 1 1 
        9  4619 1 1 11 GLN HG2  H  -8.910  -6.840   2.759 1.00 . A A . 11 GLN HG2  1 1 
        9  4620 1 1 11 GLN HG3  H  -9.982  -7.909   1.856 1.00 . A A . 11 GLN HG3  1 1 
        9  4621 1 1 11 GLN N    N  -6.464  -7.457   2.474 1.00 . A A . 11 GLN N    1 1 
        9  4622 1 1 11 GLN NE2  N  -9.908  -8.006   5.140 1.00 . A A . 11 GLN NE2  1 1 
        9  4623 1 1 11 GLN O    O  -6.553 -10.782   3.593 1.00 . A A . 11 GLN O    1 1 
        9  4624 1 1 11 GLN OE1  O -11.609  -7.564   3.744 1.00 . A A . 11 GLN OE1  1 1 
        9  4625 1 1 12 ASN C    C  -2.650  -9.814   4.686 1.00 . A A . 12 ASN C    1 1 
        9  4626 1 1 12 ASN CA   C  -3.827 -10.366   3.885 1.00 . A A . 12 ASN CA   1 1 
        9  4627 1 1 12 ASN CB   C  -3.372 -10.897   2.525 1.00 . A A . 12 ASN CB   1 1 
        9  4628 1 1 12 ASN CG   C  -4.206 -12.079   2.068 1.00 . A A . 12 ASN CG   1 1 
        9  4629 1 1 12 ASN H    H  -4.564  -8.398   3.677 1.00 . A A . 12 ASN H    1 1 
        9  4630 1 1 12 ASN HA   H  -4.278 -11.172   4.444 1.00 . A A . 12 ASN HA   1 1 
        9  4631 1 1 12 ASN HB2  H  -3.463 -10.111   1.790 1.00 . A A . 12 ASN HB2  1 1 
        9  4632 1 1 12 ASN HB3  H  -2.345 -11.208   2.586 1.00 . A A . 12 ASN HB3  1 1 
        9  4633 1 1 12 ASN HD21 H  -3.915 -11.591   0.163 1.00 . A A . 12 ASN HD21 1 1 
        9  4634 1 1 12 ASN HD22 H  -4.889 -12.989   0.438 1.00 . A A . 12 ASN HD22 1 1 
        9  4635 1 1 12 ASN N    N  -4.837  -9.337   3.698 1.00 . A A . 12 ASN N    1 1 
        9  4636 1 1 12 ASN ND2  N  -4.351 -12.236   0.757 1.00 . A A . 12 ASN ND2  1 1 
        9  4637 1 1 12 ASN O    O  -2.776  -8.789   5.359 1.00 . A A . 12 ASN O    1 1 
        9  4638 1 1 12 ASN OD1  O  -4.717 -12.844   2.886 1.00 . A A . 12 ASN OD1  1 1 
        9  4639 1 1 13 ASP C    C   0.530  -9.115   4.467 1.00 . A A . 13 ASP C    1 1 
        9  4640 1 1 13 ASP CA   C  -0.316 -10.046   5.333 1.00 . A A . 13 ASP CA   1 1 
        9  4641 1 1 13 ASP CB   C   0.515 -11.254   5.775 1.00 . A A . 13 ASP CB   1 1 
        9  4642 1 1 13 ASP CG   C   0.313 -11.588   7.238 1.00 . A A . 13 ASP CG   1 1 
        9  4643 1 1 13 ASP H    H  -1.457 -11.293   4.063 1.00 . A A . 13 ASP H    1 1 
        9  4644 1 1 13 ASP HA   H  -0.641  -9.504   6.210 1.00 . A A . 13 ASP HA   1 1 
        9  4645 1 1 13 ASP HB2  H   0.229 -12.113   5.187 1.00 . A A . 13 ASP HB2  1 1 
        9  4646 1 1 13 ASP HB3  H   1.561 -11.044   5.612 1.00 . A A . 13 ASP HB3  1 1 
        9  4647 1 1 13 ASP N    N  -1.505 -10.486   4.615 1.00 . A A . 13 ASP N    1 1 
        9  4648 1 1 13 ASP O    O   1.752  -9.065   4.606 1.00 . A A . 13 ASP O    1 1 
        9  4649 1 1 13 ASP OD1  O  -0.617 -12.363   7.549 1.00 . A A . 13 ASP OD1  1 1 
        9  4650 1 1 13 ASP OD2  O   1.085 -11.077   8.077 1.00 . A A . 13 ASP OD2  1 1 
        9  4651 1 1 14 ALA C    C   1.153  -6.287   3.466 1.00 . A A . 14 ALA C    1 1 
        9  4652 1 1 14 ALA CA   C   0.559  -7.454   2.689 1.00 . A A . 14 ALA CA   1 1 
        9  4653 1 1 14 ALA CB   C  -0.409  -6.955   1.631 1.00 . A A . 14 ALA CB   1 1 
        9  4654 1 1 14 ALA H    H  -1.100  -8.458   3.506 1.00 . A A . 14 ALA H    1 1 
        9  4655 1 1 14 ALA HA   H   1.354  -7.991   2.193 1.00 . A A . 14 ALA HA   1 1 
        9  4656 1 1 14 ALA HB1  H  -1.407  -6.926   2.045 1.00 . A A . 14 ALA HB1  1 1 
        9  4657 1 1 14 ALA HB2  H  -0.390  -7.625   0.784 1.00 . A A . 14 ALA HB2  1 1 
        9  4658 1 1 14 ALA HB3  H  -0.119  -5.965   1.316 1.00 . A A . 14 ALA HB3  1 1 
        9  4659 1 1 14 ALA N    N  -0.128  -8.380   3.574 1.00 . A A . 14 ALA N    1 1 
        9  4660 1 1 14 ALA O    O   1.073  -6.237   4.693 1.00 . A A . 14 ALA O    1 1 
        9  4661 1 1 15 THR C    C   1.670  -2.899   2.894 1.00 . A A . 15 THR C    1 1 
        9  4662 1 1 15 THR CA   C   2.362  -4.179   3.357 1.00 . A A . 15 THR CA   1 1 
        9  4663 1 1 15 THR CB   C   3.855  -4.133   3.019 1.00 . A A . 15 THR CB   1 1 
        9  4664 1 1 15 THR CG2  C   4.535  -2.837   3.408 1.00 . A A . 15 THR CG2  1 1 
        9  4665 1 1 15 THR H    H   1.784  -5.448   1.767 1.00 . A A . 15 THR H    1 1 
        9  4666 1 1 15 THR HA   H   2.248  -4.269   4.427 1.00 . A A . 15 THR HA   1 1 
        9  4667 1 1 15 THR HB   H   3.976  -4.261   1.953 1.00 . A A . 15 THR HB   1 1 
        9  4668 1 1 15 THR HG21 H   4.737  -2.257   2.520 1.00 . A A . 15 THR HG21 1 1 
        9  4669 1 1 15 THR HG22 H   5.464  -3.057   3.912 1.00 . A A . 15 THR HG22 1 1 
        9  4670 1 1 15 THR HG23 H   3.890  -2.276   4.066 1.00 . A A . 15 THR HG23 1 1 
        9  4671 1 1 15 THR N    N   1.751  -5.349   2.741 1.00 . A A . 15 THR N    1 1 
        9  4672 1 1 15 THR O    O   1.379  -2.733   1.709 1.00 . A A . 15 THR O    1 1 
        9  4673 1 1 15 THR OG1  O   4.548  -5.182   3.672 1.00 . A A . 15 THR OG1  1 1 
        9  4674 1 1 16 CYS C    C   1.772   0.339   3.180 1.00 . A A . 16 CYS C    1 1 
        9  4675 1 1 16 CYS CA   C   0.748  -0.737   3.527 1.00 . A A . 16 CYS CA   1 1 
        9  4676 1 1 16 CYS CB   C  -0.112  -0.284   4.711 1.00 . A A . 16 CYS CB   1 1 
        9  4677 1 1 16 CYS H    H   1.663  -2.191   4.764 1.00 . A A . 16 CYS H    1 1 
        9  4678 1 1 16 CYS HA   H   0.110  -0.899   2.670 1.00 . A A . 16 CYS HA   1 1 
        9  4679 1 1 16 CYS HB2  H  -0.914  -0.993   4.854 1.00 . A A . 16 CYS HB2  1 1 
        9  4680 1 1 16 CYS HB3  H   0.500  -0.259   5.599 1.00 . A A . 16 CYS HB3  1 1 
        9  4681 1 1 16 CYS N    N   1.407  -2.000   3.836 1.00 . A A . 16 CYS N    1 1 
        9  4682 1 1 16 CYS O    O   2.185   1.116   4.040 1.00 . A A . 16 CYS O    1 1 
        9  4683 1 1 16 CYS SG   S  -0.864   1.365   4.506 1.00 . A A . 16 CYS SG   1 1 
        9  4684 1 1 17 LEU C    C   2.449   2.612   0.940 1.00 . A A . 17 LEU C    1 1 
        9  4685 1 1 17 LEU CA   C   3.151   1.356   1.454 1.00 . A A . 17 LEU CA   1 1 
        9  4686 1 1 17 LEU CB   C   4.033   0.753   0.356 1.00 . A A . 17 LEU CB   1 1 
        9  4687 1 1 17 LEU CD1  C   6.334  -0.198   0.048 1.00 . A A . 17 LEU CD1  1 1 
        9  4688 1 1 17 LEU CD2  C   5.948   2.255  -0.240 1.00 . A A . 17 LEU CD2  1 1 
        9  4689 1 1 17 LEU CG   C   5.534   1.005   0.520 1.00 . A A . 17 LEU CG   1 1 
        9  4690 1 1 17 LEU H    H   1.810  -0.271   1.276 1.00 . A A . 17 LEU H    1 1 
        9  4691 1 1 17 LEU HA   H   3.772   1.625   2.294 1.00 . A A . 17 LEU HA   1 1 
        9  4692 1 1 17 LEU HB2  H   3.869  -0.317   0.340 1.00 . A A . 17 LEU HB2  1 1 
        9  4693 1 1 17 LEU HB3  H   3.725   1.159  -0.595 1.00 . A A . 17 LEU HB3  1 1 
        9  4694 1 1 17 LEU HD11 H   7.196  -0.330   0.684 1.00 . A A . 17 LEU HD11 1 1 
        9  4695 1 1 17 LEU HD12 H   6.660  -0.038  -0.970 1.00 . A A . 17 LEU HD12 1 1 
        9  4696 1 1 17 LEU HD13 H   5.715  -1.083   0.092 1.00 . A A . 17 LEU HD13 1 1 
        9  4697 1 1 17 LEU HD21 H   6.342   1.975  -1.205 1.00 . A A . 17 LEU HD21 1 1 
        9  4698 1 1 17 LEU HD22 H   6.707   2.782   0.320 1.00 . A A . 17 LEU HD22 1 1 
        9  4699 1 1 17 LEU HD23 H   5.090   2.897  -0.374 1.00 . A A . 17 LEU HD23 1 1 
        9  4700 1 1 17 LEU HG   H   5.753   1.161   1.567 1.00 . A A . 17 LEU HG   1 1 
        9  4701 1 1 17 LEU N    N   2.177   0.375   1.915 1.00 . A A . 17 LEU N    1 1 
        9  4702 1 1 17 LEU O    O   2.486   2.917  -0.252 1.00 . A A . 17 LEU O    1 1 
        9  4703 1 1 18 ASP C    C   1.114   5.553   2.650 1.00 . A A . 18 ASP C    1 1 
        9  4704 1 1 18 ASP CA   C   1.094   4.556   1.497 1.00 . A A . 18 ASP CA   1 1 
        9  4705 1 1 18 ASP CB   C  -0.351   4.230   1.112 1.00 . A A . 18 ASP CB   1 1 
        9  4706 1 1 18 ASP CG   C  -1.058   5.409   0.469 1.00 . A A . 18 ASP CG   1 1 
        9  4707 1 1 18 ASP H    H   1.813   3.039   2.787 1.00 . A A . 18 ASP H    1 1 
        9  4708 1 1 18 ASP HA   H   1.594   4.996   0.647 1.00 . A A . 18 ASP HA   1 1 
        9  4709 1 1 18 ASP HB2  H  -0.353   3.408   0.413 1.00 . A A . 18 ASP HB2  1 1 
        9  4710 1 1 18 ASP HB3  H  -0.898   3.945   1.998 1.00 . A A . 18 ASP HB3  1 1 
        9  4711 1 1 18 ASP N    N   1.807   3.335   1.853 1.00 . A A . 18 ASP N    1 1 
        9  4712 1 1 18 ASP O    O   0.483   5.333   3.685 1.00 . A A . 18 ASP O    1 1 
        9  4713 1 1 18 ASP OD1  O  -0.550   6.544   0.588 1.00 . A A . 18 ASP OD1  1 1 
        9  4714 1 1 18 ASP OD2  O  -2.120   5.196  -0.152 1.00 . A A . 18 ASP OD2  1 1 
        9  4715 1 1 19 GLN C    C   1.158   8.930   3.084 1.00 . A A . 19 GLN C    1 1 
        9  4716 1 1 19 GLN CA   C   1.938   7.683   3.490 1.00 . A A . 19 GLN CA   1 1 
        9  4717 1 1 19 GLN CB   C   3.406   8.039   3.743 1.00 . A A . 19 GLN CB   1 1 
        9  4718 1 1 19 GLN CD   C   4.183   7.002   5.911 1.00 . A A . 19 GLN CD   1 1 
        9  4719 1 1 19 GLN CG   C   3.732   8.267   5.210 1.00 . A A . 19 GLN CG   1 1 
        9  4720 1 1 19 GLN H    H   2.319   6.770   1.618 1.00 . A A . 19 GLN H    1 1 
        9  4721 1 1 19 GLN HA   H   1.513   7.288   4.400 1.00 . A A . 19 GLN HA   1 1 
        9  4722 1 1 19 GLN HB2  H   4.028   7.233   3.381 1.00 . A A . 19 GLN HB2  1 1 
        9  4723 1 1 19 GLN HB3  H   3.648   8.939   3.198 1.00 . A A . 19 GLN HB3  1 1 
        9  4724 1 1 19 GLN HE21 H   5.997   7.178   5.115 1.00 . A A . 19 GLN HE21 1 1 
        9  4725 1 1 19 GLN HE22 H   5.758   5.810   6.142 1.00 . A A . 19 GLN HE22 1 1 
        9  4726 1 1 19 GLN HG2  H   4.522   9.000   5.280 1.00 . A A . 19 GLN HG2  1 1 
        9  4727 1 1 19 GLN HG3  H   2.850   8.643   5.707 1.00 . A A . 19 GLN HG3  1 1 
        9  4728 1 1 19 GLN N    N   1.839   6.651   2.466 1.00 . A A . 19 GLN N    1 1 
        9  4729 1 1 19 GLN NE2  N   5.440   6.625   5.702 1.00 . A A . 19 GLN NE2  1 1 
        9  4730 1 1 19 GLN O    O   1.742   9.946   2.706 1.00 . A A . 19 GLN O    1 1 
        9  4731 1 1 19 GLN OE1  O   3.412   6.369   6.634 1.00 . A A . 19 GLN OE1  1 1 
        9  4732 1 1 20 ILE C    C  -0.692  10.504   1.421 1.00 . A A . 20 ILE C    1 1 
        9  4733 1 1 20 ILE CA   C  -1.031   9.964   2.808 1.00 . A A . 20 ILE CA   1 1 
        9  4734 1 1 20 ILE CB   C  -0.919  11.101   3.843 1.00 . A A . 20 ILE CB   1 1 
        9  4735 1 1 20 ILE CD1  C  -0.425  11.273   6.335 1.00 . A A . 20 ILE CD1  1 1 
        9  4736 1 1 20 ILE CG1  C  -1.208  10.569   5.248 1.00 . A A . 20 ILE CG1  1 1 
        9  4737 1 1 20 ILE CG2  C  -1.867  12.242   3.497 1.00 . A A . 20 ILE CG2  1 1 
        9  4738 1 1 20 ILE H    H  -0.571   8.011   3.475 1.00 . A A . 20 ILE H    1 1 
        9  4739 1 1 20 ILE HA   H  -2.051   9.608   2.807 1.00 . A A . 20 ILE HA   1 1 
        9  4740 1 1 20 ILE HB   H   0.090  11.480   3.813 1.00 . A A . 20 ILE HB   1 1 
        9  4741 1 1 20 ILE HD11 H   0.633  11.132   6.165 1.00 . A A . 20 ILE HD11 1 1 
        9  4742 1 1 20 ILE HD12 H  -0.693  10.861   7.296 1.00 . A A . 20 ILE HD12 1 1 
        9  4743 1 1 20 ILE HD13 H  -0.656  12.328   6.318 1.00 . A A . 20 ILE HD13 1 1 
        9  4744 1 1 20 ILE HG12 H  -2.259  10.693   5.464 1.00 . A A . 20 ILE HG12 1 1 
        9  4745 1 1 20 ILE HG13 H  -0.959   9.519   5.287 1.00 . A A . 20 ILE HG13 1 1 
        9  4746 1 1 20 ILE HG21 H  -2.246  12.105   2.495 1.00 . A A . 20 ILE HG21 1 1 
        9  4747 1 1 20 ILE HG22 H  -1.335  13.180   3.555 1.00 . A A . 20 ILE HG22 1 1 
        9  4748 1 1 20 ILE HG23 H  -2.690  12.251   4.195 1.00 . A A . 20 ILE HG23 1 1 
        9  4749 1 1 20 ILE N    N  -0.166   8.846   3.165 1.00 . A A . 20 ILE N    1 1 
        9  4750 1 1 20 ILE O    O  -0.317  11.667   1.267 1.00 . A A . 20 ILE O    1 1 
        9  4751 1 1 21 GLY C    C  -0.745   8.939  -1.951 1.00 . A A . 21 GLY C    1 1 
        9  4752 1 1 21 GLY CA   C  -0.533  10.058  -0.951 1.00 . A A . 21 GLY CA   1 1 
        9  4753 1 1 21 GLY H    H  -1.130   8.736   0.591 1.00 . A A . 21 GLY H    1 1 
        9  4754 1 1 21 GLY HA2  H  -1.175  10.886  -1.212 1.00 . A A . 21 GLY HA2  1 1 
        9  4755 1 1 21 GLY HA3  H   0.495  10.384  -1.002 1.00 . A A . 21 GLY HA3  1 1 
        9  4756 1 1 21 GLY N    N  -0.828   9.649   0.411 1.00 . A A . 21 GLY N    1 1 
        9  4757 1 1 21 GLY O    O  -1.870   8.691  -2.386 1.00 . A A . 21 GLY O    1 1 
        9  4758 1 1 22 GLU C    C   0.062   5.830  -2.553 1.00 . A A . 22 GLU C    1 1 
        9  4759 1 1 22 GLU CA   C   0.266   7.162  -3.271 1.00 . A A . 22 GLU CA   1 1 
        9  4760 1 1 22 GLU CB   C   1.539   7.111  -4.119 1.00 . A A . 22 GLU CB   1 1 
        9  4761 1 1 22 GLU CD   C   2.245   8.845  -5.819 1.00 . A A . 22 GLU CD   1 1 
        9  4762 1 1 22 GLU CG   C   1.353   7.654  -5.528 1.00 . A A . 22 GLU CG   1 1 
        9  4763 1 1 22 GLU H    H   1.207   8.506  -1.934 1.00 . A A . 22 GLU H    1 1 
        9  4764 1 1 22 GLU HA   H  -0.580   7.341  -3.918 1.00 . A A . 22 GLU HA   1 1 
        9  4765 1 1 22 GLU HB2  H   2.306   7.695  -3.630 1.00 . A A . 22 GLU HB2  1 1 
        9  4766 1 1 22 GLU HB3  H   1.872   6.087  -4.192 1.00 . A A . 22 GLU HB3  1 1 
        9  4767 1 1 22 GLU HG2  H   1.583   6.869  -6.234 1.00 . A A . 22 GLU HG2  1 1 
        9  4768 1 1 22 GLU HG3  H   0.322   7.955  -5.649 1.00 . A A . 22 GLU HG3  1 1 
        9  4769 1 1 22 GLU N    N   0.338   8.261  -2.315 1.00 . A A . 22 GLU N    1 1 
        9  4770 1 1 22 GLU O    O   0.757   5.524  -1.586 1.00 . A A . 22 GLU O    1 1 
        9  4771 1 1 22 GLU OE1  O   3.428   8.631  -6.160 1.00 . A A . 22 GLU OE1  1 1 
        9  4772 1 1 22 GLU OE2  O   1.759   9.991  -5.709 1.00 . A A . 22 GLU OE2  1 1 
        9  4773 1 1 23 PHE C    C  -0.409   2.634  -3.133 1.00 . A A . 23 PHE C    1 1 
        9  4774 1 1 23 PHE CA   C  -1.190   3.746  -2.438 1.00 . A A . 23 PHE CA   1 1 
        9  4775 1 1 23 PHE CB   C  -2.692   3.456  -2.507 1.00 . A A . 23 PHE CB   1 1 
        9  4776 1 1 23 PHE CD1  C  -2.788   1.691  -0.725 1.00 . A A . 23 PHE CD1  1 1 
        9  4777 1 1 23 PHE CD2  C  -3.678   1.178  -2.876 1.00 . A A . 23 PHE CD2  1 1 
        9  4778 1 1 23 PHE CE1  C  -3.122   0.426  -0.280 1.00 . A A . 23 PHE CE1  1 1 
        9  4779 1 1 23 PHE CE2  C  -4.016  -0.087  -2.438 1.00 . A A . 23 PHE CE2  1 1 
        9  4780 1 1 23 PHE CG   C  -3.062   2.081  -2.026 1.00 . A A . 23 PHE CG   1 1 
        9  4781 1 1 23 PHE CZ   C  -3.737  -0.465  -1.140 1.00 . A A . 23 PHE CZ   1 1 
        9  4782 1 1 23 PHE H    H  -1.416   5.343  -3.809 1.00 . A A . 23 PHE H    1 1 
        9  4783 1 1 23 PHE HA   H  -0.889   3.785  -1.403 1.00 . A A . 23 PHE HA   1 1 
        9  4784 1 1 23 PHE HB2  H  -3.218   4.175  -1.896 1.00 . A A . 23 PHE HB2  1 1 
        9  4785 1 1 23 PHE HB3  H  -3.023   3.550  -3.530 1.00 . A A . 23 PHE HB3  1 1 
        9  4786 1 1 23 PHE HD1  H  -2.307   2.388  -0.052 1.00 . A A . 23 PHE HD1  1 1 
        9  4787 1 1 23 PHE HD2  H  -3.897   1.472  -3.891 1.00 . A A . 23 PHE HD2  1 1 
        9  4788 1 1 23 PHE HE1  H  -2.902   0.134   0.736 1.00 . A A . 23 PHE HE1  1 1 
        9  4789 1 1 23 PHE HE2  H  -4.496  -0.782  -3.111 1.00 . A A . 23 PHE HE2  1 1 
        9  4790 1 1 23 PHE HZ   H  -3.998  -1.455  -0.796 1.00 . A A . 23 PHE HZ   1 1 
        9  4791 1 1 23 PHE N    N  -0.895   5.043  -3.035 1.00 . A A . 23 PHE N    1 1 
        9  4792 1 1 23 PHE O    O  -0.364   2.570  -4.362 1.00 . A A . 23 PHE O    1 1 
        9  4793 1 1 24 GLN C    C   0.947  -0.549  -1.934 1.00 . A A . 24 GLN C    1 1 
        9  4794 1 1 24 GLN CA   C   0.976   0.648  -2.879 1.00 . A A . 24 GLN CA   1 1 
        9  4795 1 1 24 GLN CB   C   2.422   1.085  -3.130 1.00 . A A . 24 GLN CB   1 1 
        9  4796 1 1 24 GLN CD   C   2.170   1.546  -5.601 1.00 . A A . 24 GLN CD   1 1 
        9  4797 1 1 24 GLN CG   C   2.917   0.771  -4.532 1.00 . A A . 24 GLN CG   1 1 
        9  4798 1 1 24 GLN H    H   0.125   1.863  -1.368 1.00 . A A . 24 GLN H    1 1 
        9  4799 1 1 24 GLN HA   H   0.529   0.361  -3.819 1.00 . A A . 24 GLN HA   1 1 
        9  4800 1 1 24 GLN HB2  H   2.495   2.152  -2.976 1.00 . A A . 24 GLN HB2  1 1 
        9  4801 1 1 24 GLN HB3  H   3.067   0.584  -2.423 1.00 . A A . 24 GLN HB3  1 1 
        9  4802 1 1 24 GLN HE21 H   3.465   3.049  -5.449 1.00 . A A . 24 GLN HE21 1 1 
        9  4803 1 1 24 GLN HE22 H   2.197   3.263  -6.604 1.00 . A A . 24 GLN HE22 1 1 
        9  4804 1 1 24 GLN HG2  H   3.965   1.020  -4.595 1.00 . A A . 24 GLN HG2  1 1 
        9  4805 1 1 24 GLN HG3  H   2.787  -0.285  -4.718 1.00 . A A . 24 GLN HG3  1 1 
        9  4806 1 1 24 GLN N    N   0.201   1.759  -2.339 1.00 . A A . 24 GLN N    1 1 
        9  4807 1 1 24 GLN NE2  N   2.662   2.739  -5.917 1.00 . A A . 24 GLN NE2  1 1 
        9  4808 1 1 24 GLN O    O   1.703  -0.604  -0.963 1.00 . A A . 24 GLN O    1 1 
        9  4809 1 1 24 GLN OE1  O   1.166   1.078  -6.137 1.00 . A A . 24 GLN OE1  1 1 
        9  4810 1 1 25 CYS C    C   0.903  -3.798  -1.907 1.00 . A A . 25 CYS C    1 1 
        9  4811 1 1 25 CYS CA   C  -0.042  -2.711  -1.406 1.00 . A A . 25 CYS CA   1 1 
        9  4812 1 1 25 CYS CB   C  -1.485  -3.228  -1.415 1.00 . A A . 25 CYS CB   1 1 
        9  4813 1 1 25 CYS H    H  -0.496  -1.415  -3.017 1.00 . A A . 25 CYS H    1 1 
        9  4814 1 1 25 CYS HA   H   0.233  -2.449  -0.395 1.00 . A A . 25 CYS HA   1 1 
        9  4815 1 1 25 CYS HB2  H  -2.134  -2.461  -1.022 1.00 . A A . 25 CYS HB2  1 1 
        9  4816 1 1 25 CYS HB3  H  -1.773  -3.448  -2.433 1.00 . A A . 25 CYS HB3  1 1 
        9  4817 1 1 25 CYS N    N   0.077  -1.511  -2.228 1.00 . A A . 25 CYS N    1 1 
        9  4818 1 1 25 CYS O    O   0.846  -4.194  -3.070 1.00 . A A . 25 CYS O    1 1 
        9  4819 1 1 25 CYS SG   S  -1.750  -4.738  -0.423 1.00 . A A . 25 CYS SG   1 1 
        9  4820 1 1 26 ILE C    C   2.143  -6.695  -1.133 1.00 . A A . 26 ILE C    1 1 
        9  4821 1 1 26 ILE CA   C   2.731  -5.313  -1.382 1.00 . A A . 26 ILE CA   1 1 
        9  4822 1 1 26 ILE CB   C   4.044  -5.173  -0.587 1.00 . A A . 26 ILE CB   1 1 
        9  4823 1 1 26 ILE CD1  C   4.700  -3.100  -1.912 1.00 . A A . 26 ILE CD1  1 1 
        9  4824 1 1 26 ILE CG1  C   4.491  -3.710  -0.543 1.00 . A A . 26 ILE CG1  1 1 
        9  4825 1 1 26 ILE CG2  C   5.129  -6.043  -1.203 1.00 . A A . 26 ILE CG2  1 1 
        9  4826 1 1 26 ILE H    H   1.774  -3.917  -0.111 1.00 . A A . 26 ILE H    1 1 
        9  4827 1 1 26 ILE HA   H   2.956  -5.209  -2.434 1.00 . A A . 26 ILE HA   1 1 
        9  4828 1 1 26 ILE HB   H   3.868  -5.519   0.419 1.00 . A A . 26 ILE HB   1 1 
        9  4829 1 1 26 ILE HD11 H   4.100  -2.207  -2.004 1.00 . A A . 26 ILE HD11 1 1 
        9  4830 1 1 26 ILE HD12 H   4.406  -3.810  -2.671 1.00 . A A . 26 ILE HD12 1 1 
        9  4831 1 1 26 ILE HD13 H   5.742  -2.849  -2.037 1.00 . A A . 26 ILE HD13 1 1 
        9  4832 1 1 26 ILE HG12 H   3.738  -3.126  -0.034 1.00 . A A . 26 ILE HG12 1 1 
        9  4833 1 1 26 ILE HG13 H   5.422  -3.641  -0.001 1.00 . A A . 26 ILE HG13 1 1 
        9  4834 1 1 26 ILE HG21 H   4.672  -6.847  -1.762 1.00 . A A . 26 ILE HG21 1 1 
        9  4835 1 1 26 ILE HG22 H   5.748  -6.455  -0.419 1.00 . A A . 26 ILE HG22 1 1 
        9  4836 1 1 26 ILE HG23 H   5.738  -5.444  -1.866 1.00 . A A . 26 ILE HG23 1 1 
        9  4837 1 1 26 ILE N    N   1.773  -4.273  -1.023 1.00 . A A . 26 ILE N    1 1 
        9  4838 1 1 26 ILE O    O   1.964  -7.110   0.011 1.00 . A A . 26 ILE O    1 1 
        9  4839 1 1 27 CYS C    C   2.306  -9.761  -1.705 1.00 . A A . 27 CYS C    1 1 
        9  4840 1 1 27 CYS CA   C   1.258  -8.733  -2.120 1.00 . A A . 27 CYS CA   1 1 
        9  4841 1 1 27 CYS CB   C   0.630  -9.137  -3.457 1.00 . A A . 27 CYS CB   1 1 
        9  4842 1 1 27 CYS H    H   1.995  -7.012  -3.102 1.00 . A A . 27 CYS H    1 1 
        9  4843 1 1 27 CYS HA   H   0.486  -8.702  -1.366 1.00 . A A . 27 CYS HA   1 1 
        9  4844 1 1 27 CYS HB2  H   0.912  -8.415  -4.209 1.00 . A A . 27 CYS HB2  1 1 
        9  4845 1 1 27 CYS HB3  H   1.003 -10.109  -3.744 1.00 . A A . 27 CYS HB3  1 1 
        9  4846 1 1 27 CYS N    N   1.835  -7.401  -2.216 1.00 . A A . 27 CYS N    1 1 
        9  4847 1 1 27 CYS O    O   3.418  -9.409  -1.317 1.00 . A A . 27 CYS O    1 1 
        9  4848 1 1 27 CYS SG   S  -1.189  -9.226  -3.433 1.00 . A A . 27 CYS SG   1 1 
        9  4849 1 1 28 MET C    C   3.500 -12.710  -2.672 1.00 . A A . 28 MET C    1 1 
        9  4850 1 1 28 MET CA   C   2.833 -12.122  -1.431 1.00 . A A . 28 MET CA   1 1 
        9  4851 1 1 28 MET CB   C   2.060 -13.211  -0.684 1.00 . A A . 28 MET CB   1 1 
        9  4852 1 1 28 MET CE   C  -0.577 -13.063   2.537 1.00 . A A . 28 MET CE   1 1 
        9  4853 1 1 28 MET CG   C   1.260 -12.686   0.496 1.00 . A A . 28 MET CG   1 1 
        9  4854 1 1 28 MET H    H   1.032 -11.247  -2.110 1.00 . A A . 28 MET H    1 1 
        9  4855 1 1 28 MET HA   H   3.596 -11.723  -0.779 1.00 . A A . 28 MET HA   1 1 
        9  4856 1 1 28 MET HB2  H   1.377 -13.685  -1.373 1.00 . A A . 28 MET HB2  1 1 
        9  4857 1 1 28 MET HB3  H   2.759 -13.948  -0.320 1.00 . A A . 28 MET HB3  1 1 
        9  4858 1 1 28 MET HE1  H  -0.139 -13.609   3.358 1.00 . A A . 28 MET HE1  1 1 
        9  4859 1 1 28 MET HE2  H  -1.653 -13.095   2.615 1.00 . A A . 28 MET HE2  1 1 
        9  4860 1 1 28 MET HE3  H  -0.245 -12.035   2.570 1.00 . A A . 28 MET HE3  1 1 
        9  4861 1 1 28 MET HG2  H   1.927 -12.553   1.335 1.00 . A A . 28 MET HG2  1 1 
        9  4862 1 1 28 MET HG3  H   0.829 -11.734   0.226 1.00 . A A . 28 MET HG3  1 1 
        9  4863 1 1 28 MET N    N   1.935 -11.033  -1.792 1.00 . A A . 28 MET N    1 1 
        9  4864 1 1 28 MET O    O   3.026 -12.513  -3.791 1.00 . A A . 28 MET O    1 1 
        9  4865 1 1 28 MET SD   S  -0.067 -13.803   0.989 1.00 . A A . 28 MET SD   1 1 
        9  4866 1 1 29 PRO C    C   4.425 -14.861  -4.524 1.00 . A A . 29 PRO C    1 1 
        9  4867 1 1 29 PRO CA   C   5.340 -14.057  -3.607 1.00 . A A . 29 PRO CA   1 1 
        9  4868 1 1 29 PRO CB   C   6.345 -14.977  -2.910 1.00 . A A . 29 PRO CB   1 1 
        9  4869 1 1 29 PRO CD   C   5.248 -13.728  -1.191 1.00 . A A . 29 PRO CD   1 1 
        9  4870 1 1 29 PRO CG   C   6.561 -14.356  -1.574 1.00 . A A . 29 PRO CG   1 1 
        9  4871 1 1 29 PRO HA   H   5.870 -13.317  -4.189 1.00 . A A . 29 PRO HA   1 1 
        9  4872 1 1 29 PRO HB2  H   5.927 -15.970  -2.824 1.00 . A A . 29 PRO HB2  1 1 
        9  4873 1 1 29 PRO HB3  H   7.261 -15.013  -3.480 1.00 . A A . 29 PRO HB3  1 1 
        9  4874 1 1 29 PRO HD2  H   4.654 -14.422  -0.616 1.00 . A A . 29 PRO HD2  1 1 
        9  4875 1 1 29 PRO HD3  H   5.413 -12.819  -0.634 1.00 . A A . 29 PRO HD3  1 1 
        9  4876 1 1 29 PRO HG2  H   6.836 -15.114  -0.857 1.00 . A A . 29 PRO HG2  1 1 
        9  4877 1 1 29 PRO HG3  H   7.331 -13.602  -1.640 1.00 . A A . 29 PRO HG3  1 1 
        9  4878 1 1 29 PRO N    N   4.613 -13.442  -2.492 1.00 . A A . 29 PRO N    1 1 
        9  4879 1 1 29 PRO O    O   4.202 -16.052  -4.306 1.00 . A A . 29 PRO O    1 1 
        9  4880 1 1 30 GLY C    C   1.585 -14.960  -5.964 1.00 . A A . 30 GLY C    1 1 
        9  4881 1 1 30 GLY CA   C   3.007 -14.868  -6.482 1.00 . A A . 30 GLY CA   1 1 
        9  4882 1 1 30 GLY H    H   4.107 -13.252  -5.670 1.00 . A A . 30 GLY H    1 1 
        9  4883 1 1 30 GLY HA2  H   3.005 -14.321  -7.413 1.00 . A A . 30 GLY HA2  1 1 
        9  4884 1 1 30 GLY HA3  H   3.377 -15.866  -6.663 1.00 . A A . 30 GLY HA3  1 1 
        9  4885 1 1 30 GLY N    N   3.894 -14.200  -5.548 1.00 . A A . 30 GLY N    1 1 
        9  4886 1 1 30 GLY O    O   1.020 -16.050  -5.870 1.00 . A A . 30 GLY O    1 1 
        9  4887 1 1 31 TYR C    C  -1.300 -13.130  -6.130 1.00 . A A . 31 TYR C    1 1 
        9  4888 1 1 31 TYR CA   C  -0.360 -13.770  -5.112 1.00 . A A . 31 TYR CA   1 1 
        9  4889 1 1 31 TYR CB   C  -0.406 -12.993  -3.795 1.00 . A A . 31 TYR CB   1 1 
        9  4890 1 1 31 TYR CD1  C  -1.240 -14.476  -1.931 1.00 . A A . 31 TYR CD1  1 1 
        9  4891 1 1 31 TYR CD2  C  -2.758 -12.903  -2.881 1.00 . A A . 31 TYR CD2  1 1 
        9  4892 1 1 31 TYR CE1  C  -2.227 -14.912  -1.066 1.00 . A A . 31 TYR CE1  1 1 
        9  4893 1 1 31 TYR CE2  C  -3.749 -13.335  -2.020 1.00 . A A . 31 TYR CE2  1 1 
        9  4894 1 1 31 TYR CG   C  -1.488 -13.466  -2.851 1.00 . A A . 31 TYR CG   1 1 
        9  4895 1 1 31 TYR CZ   C  -3.479 -14.339  -1.115 1.00 . A A . 31 TYR CZ   1 1 
        9  4896 1 1 31 TYR H    H   1.507 -12.977  -5.721 1.00 . A A . 31 TYR H    1 1 
        9  4897 1 1 31 TYR HA   H  -0.679 -14.786  -4.932 1.00 . A A . 31 TYR HA   1 1 
        9  4898 1 1 31 TYR HB2  H   0.543 -13.098  -3.289 1.00 . A A . 31 TYR HB2  1 1 
        9  4899 1 1 31 TYR HB3  H  -0.580 -11.948  -4.006 1.00 . A A . 31 TYR HB3  1 1 
        9  4900 1 1 31 TYR HD1  H  -0.257 -14.922  -1.893 1.00 . A A . 31 TYR HD1  1 1 
        9  4901 1 1 31 TYR HD2  H  -2.966 -12.115  -3.590 1.00 . A A . 31 TYR HD2  1 1 
        9  4902 1 1 31 TYR HE1  H  -2.014 -15.700  -0.358 1.00 . A A . 31 TYR HE1  1 1 
        9  4903 1 1 31 TYR HE2  H  -4.730 -12.885  -2.059 1.00 . A A . 31 TYR HE2  1 1 
        9  4904 1 1 31 TYR HH   H  -4.926 -15.515  -0.650 1.00 . A A . 31 TYR HH   1 1 
        9  4905 1 1 31 TYR N    N   1.005 -13.812  -5.624 1.00 . A A . 31 TYR N    1 1 
        9  4906 1 1 31 TYR O    O  -0.856 -12.471  -7.069 1.00 . A A . 31 TYR O    1 1 
        9  4907 1 1 31 TYR OH   O  -4.464 -14.772  -0.258 1.00 . A A . 31 TYR OH   1 1 
        9  4908 1 1 32 GLU C    C  -4.514 -11.792  -6.124 1.00 . A A . 32 GLU C    1 1 
        9  4909 1 1 32 GLU CA   C  -3.600 -12.778  -6.848 1.00 . A A . 32 GLU CA   1 1 
        9  4910 1 1 32 GLU CB   C  -4.435 -13.901  -7.467 1.00 . A A . 32 GLU CB   1 1 
        9  4911 1 1 32 GLU CD   C  -4.353 -14.008  -9.989 1.00 . A A . 32 GLU CD   1 1 
        9  4912 1 1 32 GLU CG   C  -5.109 -13.512  -8.772 1.00 . A A . 32 GLU CG   1 1 
        9  4913 1 1 32 GLU H    H  -2.894 -13.870  -5.176 1.00 . A A . 32 GLU H    1 1 
        9  4914 1 1 32 GLU HA   H  -3.079 -12.255  -7.635 1.00 . A A . 32 GLU HA   1 1 
        9  4915 1 1 32 GLU HB2  H  -3.792 -14.748  -7.657 1.00 . A A . 32 GLU HB2  1 1 
        9  4916 1 1 32 GLU HB3  H  -5.200 -14.194  -6.763 1.00 . A A . 32 GLU HB3  1 1 
        9  4917 1 1 32 GLU HG2  H  -6.103 -13.932  -8.789 1.00 . A A . 32 GLU HG2  1 1 
        9  4918 1 1 32 GLU HG3  H  -5.174 -12.435  -8.821 1.00 . A A . 32 GLU HG3  1 1 
        9  4919 1 1 32 GLU N    N  -2.601 -13.332  -5.941 1.00 . A A . 32 GLU N    1 1 
        9  4920 1 1 32 GLU O    O  -4.752 -11.915  -4.923 1.00 . A A . 32 GLU O    1 1 
        9  4921 1 1 32 GLU OE1  O  -3.666 -15.045  -9.878 1.00 . A A . 32 GLU OE1  1 1 
        9  4922 1 1 32 GLU OE2  O  -4.450 -13.360 -11.052 1.00 . A A . 32 GLU OE2  1 1 
        9  4923 1 1 33 GLY C    C  -5.228  -8.473  -6.107 1.00 . A A . 33 GLY C    1 1 
        9  4924 1 1 33 GLY CA   C  -5.906  -9.819  -6.282 1.00 . A A . 33 GLY CA   1 1 
        9  4925 1 1 33 GLY H    H  -4.799 -10.766  -7.819 1.00 . A A . 33 GLY H    1 1 
        9  4926 1 1 33 GLY HA2  H  -6.766  -9.695  -6.926 1.00 . A A . 33 GLY HA2  1 1 
        9  4927 1 1 33 GLY HA3  H  -6.240 -10.171  -5.317 1.00 . A A . 33 GLY HA3  1 1 
        9  4928 1 1 33 GLY N    N  -5.024 -10.812  -6.866 1.00 . A A . 33 GLY N    1 1 
        9  4929 1 1 33 GLY O    O  -4.050  -8.406  -5.760 1.00 . A A . 33 GLY O    1 1 
        9  4930 1 1 34 VAL C    C  -4.848  -5.824  -4.829 1.00 . A A . 34 VAL C    1 1 
        9  4931 1 1 34 VAL CA   C  -5.438  -6.048  -6.218 1.00 . A A . 34 VAL CA   1 1 
        9  4932 1 1 34 VAL CB   C  -6.523  -4.986  -6.486 1.00 . A A . 34 VAL CB   1 1 
        9  4933 1 1 34 VAL CG1  C  -5.971  -3.581  -6.282 1.00 . A A . 34 VAL CG1  1 1 
        9  4934 1 1 34 VAL CG2  C  -7.078  -5.146  -7.892 1.00 . A A . 34 VAL CG2  1 1 
        9  4935 1 1 34 VAL H    H  -6.908  -7.518  -6.624 1.00 . A A . 34 VAL H    1 1 
        9  4936 1 1 34 VAL HA   H  -4.658  -5.926  -6.955 1.00 . A A . 34 VAL HA   1 1 
        9  4937 1 1 34 VAL HB   H  -7.330  -5.138  -5.785 1.00 . A A . 34 VAL HB   1 1 
        9  4938 1 1 34 VAL HG11 H  -4.912  -3.575  -6.492 1.00 . A A . 34 VAL HG11 1 1 
        9  4939 1 1 34 VAL HG12 H  -6.136  -3.275  -5.258 1.00 . A A . 34 VAL HG12 1 1 
        9  4940 1 1 34 VAL HG13 H  -6.476  -2.895  -6.946 1.00 . A A . 34 VAL HG13 1 1 
        9  4941 1 1 34 VAL HG21 H  -7.898  -5.847  -7.877 1.00 . A A . 34 VAL HG21 1 1 
        9  4942 1 1 34 VAL HG22 H  -6.301  -5.515  -8.544 1.00 . A A . 34 VAL HG22 1 1 
        9  4943 1 1 34 VAL HG23 H  -7.426  -4.190  -8.252 1.00 . A A . 34 VAL HG23 1 1 
        9  4944 1 1 34 VAL N    N  -5.975  -7.398  -6.350 1.00 . A A . 34 VAL N    1 1 
        9  4945 1 1 34 VAL O    O  -3.653  -5.569  -4.685 1.00 . A A . 34 VAL O    1 1 
        9  4946 1 1 35 TYR C    C  -4.966  -7.076  -1.766 1.00 . A A . 35 TYR C    1 1 
        9  4947 1 1 35 TYR CA   C  -5.258  -5.734  -2.432 1.00 . A A . 35 TYR CA   1 1 
        9  4948 1 1 35 TYR CB   C  -6.320  -4.976  -1.639 1.00 . A A . 35 TYR CB   1 1 
        9  4949 1 1 35 TYR CD1  C  -7.775  -3.879  -3.380 1.00 . A A . 35 TYR CD1  1 1 
        9  4950 1 1 35 TYR CD2  C  -6.407  -2.486  -2.014 1.00 . A A . 35 TYR CD2  1 1 
        9  4951 1 1 35 TYR CE1  C  -8.258  -2.764  -4.042 1.00 . A A . 35 TYR CE1  1 1 
        9  4952 1 1 35 TYR CE2  C  -6.886  -1.365  -2.670 1.00 . A A . 35 TYR CE2  1 1 
        9  4953 1 1 35 TYR CG   C  -6.845  -3.756  -2.357 1.00 . A A . 35 TYR CG   1 1 
        9  4954 1 1 35 TYR CZ   C  -7.811  -1.511  -3.681 1.00 . A A . 35 TYR CZ   1 1 
        9  4955 1 1 35 TYR H    H  -6.636  -6.131  -3.988 1.00 . A A . 35 TYR H    1 1 
        9  4956 1 1 35 TYR HA   H  -4.353  -5.148  -2.452 1.00 . A A . 35 TYR HA   1 1 
        9  4957 1 1 35 TYR HB2  H  -7.155  -5.633  -1.446 1.00 . A A . 35 TYR HB2  1 1 
        9  4958 1 1 35 TYR HB3  H  -5.896  -4.653  -0.699 1.00 . A A . 35 TYR HB3  1 1 
        9  4959 1 1 35 TYR HD1  H  -8.123  -4.863  -3.660 1.00 . A A . 35 TYR HD1  1 1 
        9  4960 1 1 35 TYR HD2  H  -5.682  -2.376  -1.220 1.00 . A A . 35 TYR HD2  1 1 
        9  4961 1 1 35 TYR HE1  H  -8.982  -2.879  -4.835 1.00 . A A . 35 TYR HE1  1 1 
        9  4962 1 1 35 TYR HE2  H  -6.534  -0.384  -2.388 1.00 . A A . 35 TYR HE2  1 1 
        9  4963 1 1 35 TYR HH   H  -7.706  -0.182  -5.068 1.00 . A A . 35 TYR HH   1 1 
        9  4964 1 1 35 TYR N    N  -5.695  -5.923  -3.810 1.00 . A A . 35 TYR N    1 1 
        9  4965 1 1 35 TYR O    O  -5.084  -7.215  -0.550 1.00 . A A . 35 TYR O    1 1 
        9  4966 1 1 35 TYR OH   O  -8.289  -0.399  -4.336 1.00 . A A . 35 TYR OH   1 1 
        9  4967 1 1 36 CYS C    C  -5.503  -9.994  -1.367 1.00 . A A . 36 CYS C    1 1 
        9  4968 1 1 36 CYS CA   C  -4.285  -9.392  -2.058 1.00 . A A . 36 CYS CA   1 1 
        9  4969 1 1 36 CYS CB   C  -3.102  -9.327  -1.090 1.00 . A A . 36 CYS CB   1 1 
        9  4970 1 1 36 CYS H    H  -4.514  -7.895  -3.535 1.00 . A A . 36 CYS H    1 1 
        9  4971 1 1 36 CYS HA   H  -4.017 -10.017  -2.896 1.00 . A A . 36 CYS HA   1 1 
        9  4972 1 1 36 CYS HB2  H  -2.839  -8.293  -0.922 1.00 . A A . 36 CYS HB2  1 1 
        9  4973 1 1 36 CYS HB3  H  -3.385  -9.779  -0.152 1.00 . A A . 36 CYS HB3  1 1 
        9  4974 1 1 36 CYS N    N  -4.589  -8.062  -2.572 1.00 . A A . 36 CYS N    1 1 
        9  4975 1 1 36 CYS O    O  -5.896  -9.558  -0.286 1.00 . A A . 36 CYS O    1 1 
        9  4976 1 1 36 CYS SG   S  -1.613 -10.184  -1.695 1.00 . A A . 36 CYS SG   1 1 
        9  4977 1 1 37 GLU C    C  -7.751 -12.781  -2.379 1.00 . A A . 37 GLU C    1 1 
        9  4978 1 1 37 GLU CA   C  -7.274 -11.664  -1.454 1.00 . A A . 37 GLU CA   1 1 
        9  4979 1 1 37 GLU CB   C  -8.403 -10.653  -1.236 1.00 . A A . 37 GLU CB   1 1 
        9  4980 1 1 37 GLU CD   C  -9.679  -8.695  -2.193 1.00 . A A . 37 GLU CD   1 1 
        9  4981 1 1 37 GLU CG   C  -8.771  -9.873  -2.487 1.00 . A A . 37 GLU CG   1 1 
        9  4982 1 1 37 GLU H    H  -5.734 -11.298  -2.861 1.00 . A A . 37 GLU H    1 1 
        9  4983 1 1 37 GLU HA   H  -6.999 -12.093  -0.503 1.00 . A A . 37 GLU HA   1 1 
        9  4984 1 1 37 GLU HB2  H  -9.282 -11.182  -0.896 1.00 . A A . 37 GLU HB2  1 1 
        9  4985 1 1 37 GLU HB3  H  -8.099  -9.950  -0.475 1.00 . A A . 37 GLU HB3  1 1 
        9  4986 1 1 37 GLU HG2  H  -7.866  -9.502  -2.945 1.00 . A A . 37 GLU HG2  1 1 
        9  4987 1 1 37 GLU HG3  H  -9.276 -10.536  -3.174 1.00 . A A . 37 GLU HG3  1 1 
        9  4988 1 1 37 GLU N    N  -6.097 -10.998  -2.002 1.00 . A A . 37 GLU N    1 1 
        9  4989 1 1 37 GLU O    O  -8.287 -13.791  -1.922 1.00 . A A . 37 GLU O    1 1 
        9  4990 1 1 37 GLU OE1  O  -9.630  -8.176  -1.057 1.00 . A A . 37 GLU OE1  1 1 
        9  4991 1 1 37 GLU OE2  O -10.441  -8.292  -3.097 1.00 . A A . 37 GLU OE2  1 1 
        9  4992 1 1 38 ILE C    C  -6.856 -14.591  -4.936 1.00 . A A . 38 ILE C    1 1 
        9  4993 1 1 38 ILE CA   C  -7.969 -13.584  -4.668 1.00 . A A . 38 ILE CA   1 1 
        9  4994 1 1 38 ILE CB   C  -8.374 -12.916  -5.997 1.00 . A A . 38 ILE CB   1 1 
        9  4995 1 1 38 ILE CD1  C -10.474 -12.170  -4.768 1.00 . A A . 38 ILE CD1  1 1 
        9  4996 1 1 38 ILE CG1  C  -9.381 -11.793  -5.743 1.00 . A A . 38 ILE CG1  1 1 
        9  4997 1 1 38 ILE CG2  C  -8.952 -13.946  -6.955 1.00 . A A . 38 ILE CG2  1 1 
        9  4998 1 1 38 ILE H    H  -7.128 -11.767  -3.988 1.00 . A A . 38 ILE H    1 1 
        9  4999 1 1 38 ILE HA   H  -8.833 -14.105  -4.276 1.00 . A A . 38 ILE HA   1 1 
        9  5000 1 1 38 ILE HB   H  -7.487 -12.500  -6.449 1.00 . A A . 38 ILE HB   1 1 
        9  5001 1 1 38 ILE HD11 H -10.034 -12.410  -3.811 1.00 . A A . 38 ILE HD11 1 1 
        9  5002 1 1 38 ILE HD12 H -11.009 -13.030  -5.143 1.00 . A A . 38 ILE HD12 1 1 
        9  5003 1 1 38 ILE HD13 H -11.156 -11.343  -4.653 1.00 . A A . 38 ILE HD13 1 1 
        9  5004 1 1 38 ILE HG12 H  -8.861 -10.936  -5.342 1.00 . A A . 38 ILE HG12 1 1 
        9  5005 1 1 38 ILE HG13 H  -9.848 -11.519  -6.678 1.00 . A A . 38 ILE HG13 1 1 
        9  5006 1 1 38 ILE HG21 H  -9.557 -14.652  -6.404 1.00 . A A . 38 ILE HG21 1 1 
        9  5007 1 1 38 ILE HG22 H  -8.148 -14.471  -7.450 1.00 . A A . 38 ILE HG22 1 1 
        9  5008 1 1 38 ILE HG23 H  -9.564 -13.449  -7.694 1.00 . A A . 38 ILE HG23 1 1 
        9  5009 1 1 38 ILE N    N  -7.556 -12.592  -3.683 1.00 . A A . 38 ILE N    1 1 
        9  5010 1 1 38 ILE O    O  -6.137 -14.994  -4.023 1.00 . A A . 38 ILE O    1 1 
        9  5011 2 2  1 .   C1   C   5.796  -5.487   3.160 1.00 . B A . 39 FUC C1   1 1 
        9  5012 2 2  1 .   C2   C   6.631  -6.202   4.220 1.00 . B A . 39 FUC C2   1 1 
        9  5013 2 2  1 .   C3   C   5.957  -7.511   4.617 1.00 . B A . 39 FUC C3   1 1 
        9  5014 2 2  1 .   C4   C   5.697  -8.353   3.372 1.00 . B A . 39 FUC C4   1 1 
        9  5015 2 2  1 .   C5   C   4.902  -7.540   2.353 1.00 . B A . 39 FUC C5   1 1 
        9  5016 2 2  1 .   C6   C   4.669  -8.297   1.060 1.00 . B A . 39 FUC C6   1 1 
        9  5017 2 2  1 .   H1   H   6.300  -4.548   2.877 1.00 . B A . 39 FUC H1   1 1 
        9  5018 2 2  1 .   H2   H   7.620  -6.428   3.797 1.00 . B A . 39 FUC H2   1 1 
        9  5019 2 2  1 .   H3   H   4.996  -7.283   5.098 1.00 . B A . 39 FUC H3   1 1 
        9  5020 2 2  1 .   H4   H   5.107  -9.234   3.661 1.00 . B A . 39 FUC H4   1 1 
        9  5021 2 2  1 .   H5   H   3.933  -7.258   2.792 1.00 . B A . 39 FUC H5   1 1 
        9  5022 2 2  1 .   H61  H   4.095  -7.674   0.362 1.00 . B A . 39 FUC H61  1 1 
        9  5023 2 2  1 .   H62  H   5.630  -8.557   0.597 1.00 . B A . 39 FUC H62  1 1 
        9  5024 2 2  1 .   H63  H   4.107  -9.219   1.264 1.00 . B A . 39 FUC H63  1 1 
        9  5025 2 2  1 .   HO2  H   7.301  -5.822   6.021 1.00 . B A . 39 FUC HO2  1 1 
        9  5026 2 2  1 .   HO3  H   7.627  -8.422   5.082 1.00 . B A . 39 FUC HO3  1 1 
        9  5027 2 2  1 .   HO4  H   6.765  -9.315   2.038 1.00 . B A . 39 FUC HO4  1 1 
        9  5028 2 2  1 .   O2   O   6.770  -5.370   5.362 1.00 . B A . 39 FUC O2   1 1 
        9  5029 2 2  1 .   O3   O   6.793  -8.227   5.514 1.00 . B A . 39 FUC O3   1 1 
        9  5030 2 2  1 .   O4   O   6.932  -8.760   2.804 1.00 . B A . 39 FUC O4   1 1 
        9  5031 2 2  1 .   O5   O   5.613  -6.333   2.022 1.00 . B A . 39 FUC O5   1 1 
       10  5032 1 1  1 ASP C    C   1.748   9.934   6.736 1.00 . A A .  1 ASP C    1 1 
       10  5033 1 1  1 ASP CA   C   2.654  11.141   6.966 1.00 . A A .  1 ASP CA   1 1 
       10  5034 1 1  1 ASP CB   C   4.021  10.904   6.320 1.00 . A A .  1 ASP CB   1 1 
       10  5035 1 1  1 ASP CG   C   4.264  11.817   5.132 1.00 . A A .  1 ASP CG   1 1 
       10  5036 1 1  1 ASP H1   H   2.809  12.338   8.707 1.00 . A A .  1 ASP H1   1 1 
       10  5037 1 1  1 ASP HA   H   2.196  12.009   6.515 1.00 . A A .  1 ASP HA   1 1 
       10  5038 1 1  1 ASP HB2  H   4.794  11.086   7.052 1.00 . A A .  1 ASP HB2  1 1 
       10  5039 1 1  1 ASP HB3  H   4.082   9.881   5.983 1.00 . A A .  1 ASP HB3  1 1 
       10  5040 1 1  1 ASP N    N   2.808  11.410   8.392 1.00 . A A .  1 ASP N    1 1 
       10  5041 1 1  1 ASP O    O   2.222   8.803   6.622 1.00 . A A .  1 ASP O    1 1 
       10  5042 1 1  1 ASP OD1  O   3.899  13.009   5.215 1.00 . A A .  1 ASP OD1  1 1 
       10  5043 1 1  1 ASP OD2  O   4.818  11.337   4.121 1.00 . A A .  1 ASP OD2  1 1 
       10  5044 1 1  2 VAL C    C  -1.569   9.524   5.418 1.00 . A A .  2 VAL C    1 1 
       10  5045 1 1  2 VAL CA   C  -0.527   9.116   6.453 1.00 . A A .  2 VAL CA   1 1 
       10  5046 1 1  2 VAL CB   C  -1.242   8.731   7.760 1.00 . A A .  2 VAL CB   1 1 
       10  5047 1 1  2 VAL CG1  C  -0.339   7.866   8.626 1.00 . A A .  2 VAL CG1  1 1 
       10  5048 1 1  2 VAL CG2  C  -1.686   9.976   8.514 1.00 . A A .  2 VAL CG2  1 1 
       10  5049 1 1  2 VAL H    H   0.127  11.104   6.769 1.00 . A A .  2 VAL H    1 1 
       10  5050 1 1  2 VAL HA   H   0.006   8.250   6.091 1.00 . A A .  2 VAL HA   1 1 
       10  5051 1 1  2 VAL HB   H  -2.121   8.156   7.510 1.00 . A A .  2 VAL HB   1 1 
       10  5052 1 1  2 VAL HG11 H   0.693   8.066   8.380 1.00 . A A .  2 VAL HG11 1 1 
       10  5053 1 1  2 VAL HG12 H  -0.558   6.823   8.444 1.00 . A A .  2 VAL HG12 1 1 
       10  5054 1 1  2 VAL HG13 H  -0.513   8.094   9.667 1.00 . A A .  2 VAL HG13 1 1 
       10  5055 1 1  2 VAL HG21 H  -0.964  10.209   9.281 1.00 . A A .  2 VAL HG21 1 1 
       10  5056 1 1  2 VAL HG22 H  -2.650   9.797   8.968 1.00 . A A .  2 VAL HG22 1 1 
       10  5057 1 1  2 VAL HG23 H  -1.761  10.805   7.826 1.00 . A A .  2 VAL HG23 1 1 
       10  5058 1 1  2 VAL N    N   0.445  10.182   6.670 1.00 . A A .  2 VAL N    1 1 
       10  5059 1 1  2 VAL O    O  -2.468  10.314   5.706 1.00 . A A .  2 VAL O    1 1 
       10  5060 1 1  3 ASN C    C  -3.490   8.252   3.065 1.00 . A A .  3 ASN C    1 1 
       10  5061 1 1  3 ASN CA   C  -2.372   9.289   3.132 1.00 . A A .  3 ASN CA   1 1 
       10  5062 1 1  3 ASN CB   C  -1.632   9.351   1.794 1.00 . A A .  3 ASN CB   1 1 
       10  5063 1 1  3 ASN CG   C  -1.493  10.769   1.276 1.00 . A A .  3 ASN CG   1 1 
       10  5064 1 1  3 ASN H    H  -0.703   8.361   4.042 1.00 . A A .  3 ASN H    1 1 
       10  5065 1 1  3 ASN HA   H  -2.807  10.256   3.337 1.00 . A A .  3 ASN HA   1 1 
       10  5066 1 1  3 ASN HB2  H  -0.644   8.934   1.917 1.00 . A A .  3 ASN HB2  1 1 
       10  5067 1 1  3 ASN HB3  H  -2.175   8.772   1.061 1.00 . A A .  3 ASN HB3  1 1 
       10  5068 1 1  3 ASN HD21 H  -2.954  10.460  -0.037 1.00 . A A .  3 ASN HD21 1 1 
       10  5069 1 1  3 ASN HD22 H  -2.245  12.035  -0.060 1.00 . A A .  3 ASN HD22 1 1 
       10  5070 1 1  3 ASN N    N  -1.440   8.983   4.211 1.00 . A A .  3 ASN N    1 1 
       10  5071 1 1  3 ASN ND2  N  -2.313  11.124   0.294 1.00 . A A .  3 ASN ND2  1 1 
       10  5072 1 1  3 ASN O    O  -4.667   8.583   3.205 1.00 . A A .  3 ASN O    1 1 
       10  5073 1 1  3 ASN OD1  O  -0.657  11.537   1.752 1.00 . A A .  3 ASN OD1  1 1 
       10  5074 1 1  4 GLU C    C  -3.658   4.730   3.630 1.00 . A A .  4 GLU C    1 1 
       10  5075 1 1  4 GLU CA   C  -4.083   5.912   2.763 1.00 . A A .  4 GLU CA   1 1 
       10  5076 1 1  4 GLU CB   C  -4.249   5.465   1.307 1.00 . A A .  4 GLU CB   1 1 
       10  5077 1 1  4 GLU CD   C  -5.771   7.035   0.045 1.00 . A A .  4 GLU CD   1 1 
       10  5078 1 1  4 GLU CG   C  -5.645   5.702   0.756 1.00 . A A .  4 GLU CG   1 1 
       10  5079 1 1  4 GLU H    H  -2.159   6.795   2.745 1.00 . A A .  4 GLU H    1 1 
       10  5080 1 1  4 GLU HA   H  -5.028   6.285   3.125 1.00 . A A .  4 GLU HA   1 1 
       10  5081 1 1  4 GLU HB2  H  -3.546   6.007   0.694 1.00 . A A .  4 GLU HB2  1 1 
       10  5082 1 1  4 GLU HB3  H  -4.032   4.408   1.237 1.00 . A A .  4 GLU HB3  1 1 
       10  5083 1 1  4 GLU HG2  H  -5.879   4.915   0.054 1.00 . A A .  4 GLU HG2  1 1 
       10  5084 1 1  4 GLU HG3  H  -6.350   5.676   1.573 1.00 . A A .  4 GLU HG3  1 1 
       10  5085 1 1  4 GLU N    N  -3.113   6.997   2.849 1.00 . A A .  4 GLU N    1 1 
       10  5086 1 1  4 GLU O    O  -3.968   3.578   3.322 1.00 . A A .  4 GLU O    1 1 
       10  5087 1 1  4 GLU OE1  O  -4.739   7.559  -0.422 1.00 . A A .  4 GLU OE1  1 1 
       10  5088 1 1  4 GLU OE2  O  -6.903   7.555  -0.041 1.00 . A A .  4 GLU OE2  1 1 
       10  5089 1 1  5 CYS C    C  -3.356   3.915   6.874 1.00 . A A .  5 CYS C    1 1 
       10  5090 1 1  5 CYS CA   C  -2.483   3.980   5.624 1.00 . A A .  5 CYS CA   1 1 
       10  5091 1 1  5 CYS CB   C  -1.027   4.231   6.019 1.00 . A A .  5 CYS CB   1 1 
       10  5092 1 1  5 CYS H    H  -2.730   5.956   4.908 1.00 . A A .  5 CYS H    1 1 
       10  5093 1 1  5 CYS HA   H  -2.546   3.035   5.106 1.00 . A A .  5 CYS HA   1 1 
       10  5094 1 1  5 CYS HB2  H  -0.537   4.777   5.226 1.00 . A A .  5 CYS HB2  1 1 
       10  5095 1 1  5 CYS HB3  H  -1.003   4.821   6.922 1.00 . A A .  5 CYS HB3  1 1 
       10  5096 1 1  5 CYS N    N  -2.947   5.020   4.715 1.00 . A A .  5 CYS N    1 1 
       10  5097 1 1  5 CYS O    O  -2.919   3.444   7.924 1.00 . A A .  5 CYS O    1 1 
       10  5098 1 1  5 CYS SG   S  -0.064   2.714   6.320 1.00 . A A .  5 CYS SG   1 1 
       10  5099 1 1  6 ILE C    C  -6.554   3.264   7.718 1.00 . A A .  6 ILE C    1 1 
       10  5100 1 1  6 ILE CA   C  -5.527   4.382   7.872 1.00 . A A .  6 ILE CA   1 1 
       10  5101 1 1  6 ILE CB   C  -6.264   5.729   8.000 1.00 . A A .  6 ILE CB   1 1 
       10  5102 1 1  6 ILE CD1  C  -5.666   8.002   7.022 1.00 . A A .  6 ILE CD1  1 1 
       10  5103 1 1  6 ILE CG1  C  -5.268   6.890   7.969 1.00 . A A .  6 ILE CG1  1 1 
       10  5104 1 1  6 ILE CG2  C  -7.088   5.762   9.279 1.00 . A A .  6 ILE CG2  1 1 
       10  5105 1 1  6 ILE H    H  -4.885   4.749   5.890 1.00 . A A .  6 ILE H    1 1 
       10  5106 1 1  6 ILE HA   H  -4.962   4.217   8.779 1.00 . A A .  6 ILE HA   1 1 
       10  5107 1 1  6 ILE HB   H  -6.942   5.823   7.164 1.00 . A A .  6 ILE HB   1 1 
       10  5108 1 1  6 ILE HD11 H  -6.387   7.628   6.310 1.00 . A A .  6 ILE HD11 1 1 
       10  5109 1 1  6 ILE HD12 H  -4.793   8.357   6.496 1.00 . A A .  6 ILE HD12 1 1 
       10  5110 1 1  6 ILE HD13 H  -6.103   8.814   7.585 1.00 . A A .  6 ILE HD13 1 1 
       10  5111 1 1  6 ILE HG12 H  -5.185   7.313   8.958 1.00 . A A .  6 ILE HG12 1 1 
       10  5112 1 1  6 ILE HG13 H  -4.302   6.520   7.657 1.00 . A A .  6 ILE HG13 1 1 
       10  5113 1 1  6 ILE HG21 H  -8.104   5.471   9.062 1.00 . A A .  6 ILE HG21 1 1 
       10  5114 1 1  6 ILE HG22 H  -7.078   6.762   9.687 1.00 . A A .  6 ILE HG22 1 1 
       10  5115 1 1  6 ILE HG23 H  -6.662   5.075   9.998 1.00 . A A .  6 ILE HG23 1 1 
       10  5116 1 1  6 ILE N    N  -4.593   4.390   6.754 1.00 . A A .  6 ILE N    1 1 
       10  5117 1 1  6 ILE O    O  -7.095   2.764   8.705 1.00 . A A .  6 ILE O    1 1 
       10  5118 1 1  7 SER C    C  -7.132   0.724   5.337 1.00 . A A .  7 SER C    1 1 
       10  5119 1 1  7 SER CA   C  -7.773   1.816   6.187 1.00 . A A .  7 SER CA   1 1 
       10  5120 1 1  7 SER CB   C  -8.997   2.386   5.468 1.00 . A A .  7 SER CB   1 1 
       10  5121 1 1  7 SER H    H  -6.348   3.311   5.729 1.00 . A A .  7 SER H    1 1 
       10  5122 1 1  7 SER HA   H  -8.085   1.387   7.127 1.00 . A A .  7 SER HA   1 1 
       10  5123 1 1  7 SER HB2  H  -9.504   3.081   6.122 1.00 . A A .  7 SER HB2  1 1 
       10  5124 1 1  7 SER HB3  H  -8.679   2.901   4.574 1.00 . A A .  7 SER HB3  1 1 
       10  5125 1 1  7 SER HG   H  -9.485   0.775   4.466 1.00 . A A .  7 SER HG   1 1 
       10  5126 1 1  7 SER N    N  -6.813   2.876   6.473 1.00 . A A .  7 SER N    1 1 
       10  5127 1 1  7 SER O    O  -7.222   0.746   4.110 1.00 . A A .  7 SER O    1 1 
       10  5128 1 1  7 SER OG   O  -9.902   1.358   5.107 1.00 . A A .  7 SER OG   1 1 
       10  5129 1 1  8 ASN C    C  -6.743  -1.986   4.284 1.00 . A A .  8 ASN C    1 1 
       10  5130 1 1  8 ASN CA   C  -5.817  -1.332   5.312 1.00 . A A .  8 ASN CA   1 1 
       10  5131 1 1  8 ASN CB   C  -5.347  -2.377   6.324 1.00 . A A .  8 ASN CB   1 1 
       10  5132 1 1  8 ASN CG   C  -4.006  -2.979   5.954 1.00 . A A .  8 ASN CG   1 1 
       10  5133 1 1  8 ASN H    H  -6.445  -0.187   6.978 1.00 . A A .  8 ASN H    1 1 
       10  5134 1 1  8 ASN HA   H  -4.955  -0.930   4.800 1.00 . A A .  8 ASN HA   1 1 
       10  5135 1 1  8 ASN HB2  H  -5.255  -1.913   7.295 1.00 . A A .  8 ASN HB2  1 1 
       10  5136 1 1  8 ASN HB3  H  -6.076  -3.171   6.378 1.00 . A A .  8 ASN HB3  1 1 
       10  5137 1 1  8 ASN HD21 H  -4.465  -4.656   6.918 1.00 . A A .  8 ASN HD21 1 1 
       10  5138 1 1  8 ASN HD22 H  -2.911  -4.626   6.164 1.00 . A A .  8 ASN HD22 1 1 
       10  5139 1 1  8 ASN N    N  -6.482  -0.228   6.000 1.00 . A A .  8 ASN N    1 1 
       10  5140 1 1  8 ASN ND2  N  -3.771  -4.212   6.389 1.00 . A A .  8 ASN ND2  1 1 
       10  5141 1 1  8 ASN O    O  -7.663  -2.720   4.649 1.00 . A A .  8 ASN O    1 1 
       10  5142 1 1  8 ASN OD1  O  -3.192  -2.345   5.283 1.00 . A A .  8 ASN OD1  1 1 
       10  5143 1 1  9 PRO C    C  -7.010  -3.782   1.673 1.00 . A A .  9 PRO C    1 1 
       10  5144 1 1  9 PRO CA   C  -7.329  -2.310   1.912 1.00 . A A .  9 PRO CA   1 1 
       10  5145 1 1  9 PRO CB   C  -6.943  -1.473   0.692 1.00 . A A .  9 PRO CB   1 1 
       10  5146 1 1  9 PRO CD   C  -5.433  -0.875   2.452 1.00 . A A .  9 PRO CD   1 1 
       10  5147 1 1  9 PRO CG   C  -5.542  -1.048   0.960 1.00 . A A .  9 PRO CG   1 1 
       10  5148 1 1  9 PRO HA   H  -8.385  -2.197   2.113 1.00 . A A .  9 PRO HA   1 1 
       10  5149 1 1  9 PRO HB2  H  -7.011  -2.079  -0.200 1.00 . A A .  9 PRO HB2  1 1 
       10  5150 1 1  9 PRO HB3  H  -7.605  -0.624   0.610 1.00 . A A .  9 PRO HB3  1 1 
       10  5151 1 1  9 PRO HD2  H  -4.468  -1.212   2.799 1.00 . A A .  9 PRO HD2  1 1 
       10  5152 1 1  9 PRO HD3  H  -5.594   0.157   2.723 1.00 . A A .  9 PRO HD3  1 1 
       10  5153 1 1  9 PRO HG2  H  -4.856  -1.809   0.619 1.00 . A A .  9 PRO HG2  1 1 
       10  5154 1 1  9 PRO HG3  H  -5.342  -0.111   0.459 1.00 . A A .  9 PRO HG3  1 1 
       10  5155 1 1  9 PRO N    N  -6.511  -1.735   2.983 1.00 . A A .  9 PRO N    1 1 
       10  5156 1 1  9 PRO O    O  -7.872  -4.556   1.255 1.00 . A A .  9 PRO O    1 1 
       10  5157 1 1 10 CYS C    C  -5.976  -6.450   2.800 1.00 . A A . 10 CYS C    1 1 
       10  5158 1 1 10 CYS CA   C  -5.325  -5.537   1.766 1.00 . A A . 10 CYS CA   1 1 
       10  5159 1 1 10 CYS CB   C  -3.796  -5.638   1.874 1.00 . A A . 10 CYS CB   1 1 
       10  5160 1 1 10 CYS H    H  -5.129  -3.498   2.276 1.00 . A A . 10 CYS H    1 1 
       10  5161 1 1 10 CYS HA   H  -5.629  -5.856   0.783 1.00 . A A . 10 CYS HA   1 1 
       10  5162 1 1 10 CYS HB2  H  -3.525  -5.782   2.910 1.00 . A A . 10 CYS HB2  1 1 
       10  5163 1 1 10 CYS HB3  H  -3.464  -6.489   1.302 1.00 . A A . 10 CYS HB3  1 1 
       10  5164 1 1 10 CYS N    N  -5.767  -4.160   1.945 1.00 . A A . 10 CYS N    1 1 
       10  5165 1 1 10 CYS O    O  -5.912  -6.187   4.000 1.00 . A A . 10 CYS O    1 1 
       10  5166 1 1 10 CYS SG   S  -2.889  -4.174   1.265 1.00 . A A . 10 CYS SG   1 1 
       10  5167 1 1 11 GLN C    C  -6.343  -9.665   3.489 1.00 . A A . 11 GLN C    1 1 
       10  5168 1 1 11 GLN CA   C  -7.252  -8.479   3.219 1.00 . A A . 11 GLN CA   1 1 
       10  5169 1 1 11 GLN CB   C  -8.583  -8.953   2.628 1.00 . A A . 11 GLN CB   1 1 
       10  5170 1 1 11 GLN CD   C -10.853  -7.884   2.338 1.00 . A A . 11 GLN CD   1 1 
       10  5171 1 1 11 GLN CG   C  -9.385  -7.844   1.966 1.00 . A A . 11 GLN CG   1 1 
       10  5172 1 1 11 GLN H    H  -6.610  -7.688   1.361 1.00 . A A . 11 GLN H    1 1 
       10  5173 1 1 11 GLN HA   H  -7.436  -7.976   4.153 1.00 . A A . 11 GLN HA   1 1 
       10  5174 1 1 11 GLN HB2  H  -8.382  -9.713   1.889 1.00 . A A . 11 GLN HB2  1 1 
       10  5175 1 1 11 GLN HB3  H  -9.182  -9.379   3.418 1.00 . A A . 11 GLN HB3  1 1 
       10  5176 1 1 11 GLN HE21 H -10.517  -6.698   3.897 1.00 . A A . 11 GLN HE21 1 1 
       10  5177 1 1 11 GLN HE22 H -12.155  -7.200   3.677 1.00 . A A . 11 GLN HE22 1 1 
       10  5178 1 1 11 GLN HG2  H  -8.979  -6.891   2.271 1.00 . A A . 11 GLN HG2  1 1 
       10  5179 1 1 11 GLN HG3  H  -9.296  -7.944   0.894 1.00 . A A . 11 GLN HG3  1 1 
       10  5180 1 1 11 GLN N    N  -6.597  -7.527   2.328 1.00 . A A . 11 GLN N    1 1 
       10  5181 1 1 11 GLN NE2  N -11.212  -7.191   3.413 1.00 . A A . 11 GLN NE2  1 1 
       10  5182 1 1 11 GLN O    O  -6.775 -10.817   3.495 1.00 . A A . 11 GLN O    1 1 
       10  5183 1 1 11 GLN OE1  O -11.658  -8.532   1.668 1.00 . A A . 11 GLN OE1  1 1 
       10  5184 1 1 12 ASN C    C  -2.970  -9.793   4.869 1.00 . A A . 12 ASN C    1 1 
       10  5185 1 1 12 ASN CA   C  -4.072 -10.370   3.985 1.00 . A A . 12 ASN CA   1 1 
       10  5186 1 1 12 ASN CB   C  -3.489 -10.889   2.668 1.00 . A A . 12 ASN CB   1 1 
       10  5187 1 1 12 ASN CG   C  -4.254 -12.082   2.127 1.00 . A A . 12 ASN CG   1 1 
       10  5188 1 1 12 ASN H    H  -4.811  -8.417   3.691 1.00 . A A . 12 ASN H    1 1 
       10  5189 1 1 12 ASN HA   H  -4.550 -11.185   4.506 1.00 . A A . 12 ASN HA   1 1 
       10  5190 1 1 12 ASN HB2  H  -3.526 -10.100   1.931 1.00 . A A . 12 ASN HB2  1 1 
       10  5191 1 1 12 ASN HB3  H  -2.465 -11.181   2.822 1.00 . A A . 12 ASN HB3  1 1 
       10  5192 1 1 12 ASN HD21 H  -5.401 -10.879   1.033 1.00 . A A . 12 ASN HD21 1 1 
       10  5193 1 1 12 ASN HD22 H  -5.744 -12.568   0.902 1.00 . A A . 12 ASN HD22 1 1 
       10  5194 1 1 12 ASN N    N  -5.076  -9.358   3.711 1.00 . A A . 12 ASN N    1 1 
       10  5195 1 1 12 ASN ND2  N  -5.232 -11.816   1.268 1.00 . A A . 12 ASN ND2  1 1 
       10  5196 1 1 12 ASN O    O  -3.139  -8.728   5.462 1.00 . A A . 12 ASN O    1 1 
       10  5197 1 1 12 ASN OD1  O  -3.972 -13.226   2.478 1.00 . A A . 12 ASN OD1  1 1 
       10  5198 1 1 13 ASP C    C   0.227  -9.163   4.912 1.00 . A A . 13 ASP C    1 1 
       10  5199 1 1 13 ASP CA   C  -0.717 -10.021   5.752 1.00 . A A . 13 ASP CA   1 1 
       10  5200 1 1 13 ASP CB   C   0.042 -11.210   6.345 1.00 . A A . 13 ASP CB   1 1 
       10  5201 1 1 13 ASP CG   C  -0.880 -12.207   7.017 1.00 . A A . 13 ASP CG   1 1 
       10  5202 1 1 13 ASP H    H  -1.754 -11.323   4.448 1.00 . A A . 13 ASP H    1 1 
       10  5203 1 1 13 ASP HA   H  -1.112  -9.418   6.557 1.00 . A A . 13 ASP HA   1 1 
       10  5204 1 1 13 ASP HB2  H   0.575 -11.718   5.556 1.00 . A A . 13 ASP HB2  1 1 
       10  5205 1 1 13 ASP HB3  H   0.749 -10.848   7.077 1.00 . A A . 13 ASP HB3  1 1 
       10  5206 1 1 13 ASP N    N  -1.840 -10.486   4.947 1.00 . A A . 13 ASP N    1 1 
       10  5207 1 1 13 ASP O    O   1.448  -9.244   5.056 1.00 . A A . 13 ASP O    1 1 
       10  5208 1 1 13 ASP OD1  O  -1.862 -11.771   7.656 1.00 . A A . 13 ASP OD1  1 1 
       10  5209 1 1 13 ASP OD2  O  -0.622 -13.423   6.905 1.00 . A A . 13 ASP OD2  1 1 
       10  5210 1 1 14 ALA C    C   1.009  -6.300   3.932 1.00 . A A . 14 ALA C    1 1 
       10  5211 1 1 14 ALA CA   C   0.431  -7.482   3.164 1.00 . A A . 14 ALA CA   1 1 
       10  5212 1 1 14 ALA CB   C  -0.446  -6.997   2.023 1.00 . A A . 14 ALA CB   1 1 
       10  5213 1 1 14 ALA H    H  -1.322  -8.329   3.957 1.00 . A A . 14 ALA H    1 1 
       10  5214 1 1 14 ALA HA   H   1.240  -8.063   2.744 1.00 . A A . 14 ALA HA   1 1 
       10  5215 1 1 14 ALA HB1  H  -1.321  -6.508   2.428 1.00 . A A . 14 ALA HB1  1 1 
       10  5216 1 1 14 ALA HB2  H  -0.752  -7.841   1.422 1.00 . A A . 14 ALA HB2  1 1 
       10  5217 1 1 14 ALA HB3  H   0.108  -6.300   1.413 1.00 . A A . 14 ALA HB3  1 1 
       10  5218 1 1 14 ALA N    N  -0.347  -8.348   4.030 1.00 . A A . 14 ALA N    1 1 
       10  5219 1 1 14 ALA O    O   0.819  -6.179   5.143 1.00 . A A . 14 ALA O    1 1 
       10  5220 1 1 15 THR C    C   1.669  -2.977   3.294 1.00 . A A . 15 THR C    1 1 
       10  5221 1 1 15 THR CA   C   2.320  -4.251   3.827 1.00 . A A . 15 THR CA   1 1 
       10  5222 1 1 15 THR CB   C   3.828  -4.238   3.559 1.00 . A A . 15 THR CB   1 1 
       10  5223 1 1 15 THR CG2  C   4.523  -2.982   4.042 1.00 . A A . 15 THR CG2  1 1 
       10  5224 1 1 15 THR H    H   1.826  -5.580   2.257 1.00 . A A . 15 THR H    1 1 
       10  5225 1 1 15 THR HA   H   2.153  -4.306   4.893 1.00 . A A . 15 THR HA   1 1 
       10  5226 1 1 15 THR HB   H   3.994  -4.319   2.495 1.00 . A A . 15 THR HB   1 1 
       10  5227 1 1 15 THR HG21 H   3.982  -2.115   3.696 1.00 . A A . 15 THR HG21 1 1 
       10  5228 1 1 15 THR HG22 H   5.529  -2.956   3.652 1.00 . A A . 15 THR HG22 1 1 
       10  5229 1 1 15 THR HG23 H   4.555  -2.980   5.121 1.00 . A A . 15 THR HG23 1 1 
       10  5230 1 1 15 THR N    N   1.713  -5.429   3.219 1.00 . A A . 15 THR N    1 1 
       10  5231 1 1 15 THR O    O   1.139  -2.960   2.182 1.00 . A A . 15 THR O    1 1 
       10  5232 1 1 15 THR OG1  O   4.455  -5.336   4.193 1.00 . A A . 15 THR OG1  1 1 
       10  5233 1 1 16 CYS C    C   2.121   0.233   2.967 1.00 . A A . 16 CYS C    1 1 
       10  5234 1 1 16 CYS CA   C   1.114  -0.644   3.703 1.00 . A A . 16 CYS CA   1 1 
       10  5235 1 1 16 CYS CB   C   0.585   0.091   4.936 1.00 . A A . 16 CYS CB   1 1 
       10  5236 1 1 16 CYS H    H   2.139  -1.996   4.970 1.00 . A A . 16 CYS H    1 1 
       10  5237 1 1 16 CYS HA   H   0.287  -0.854   3.041 1.00 . A A . 16 CYS HA   1 1 
       10  5238 1 1 16 CYS HB2  H  -0.149  -0.528   5.429 1.00 . A A . 16 CYS HB2  1 1 
       10  5239 1 1 16 CYS HB3  H   1.405   0.277   5.615 1.00 . A A . 16 CYS HB3  1 1 
       10  5240 1 1 16 CYS N    N   1.708  -1.917   4.093 1.00 . A A . 16 CYS N    1 1 
       10  5241 1 1 16 CYS O    O   3.033   0.794   3.574 1.00 . A A . 16 CYS O    1 1 
       10  5242 1 1 16 CYS SG   S  -0.203   1.693   4.569 1.00 . A A . 16 CYS SG   1 1 
       10  5243 1 1 17 LEU C    C   2.019   2.150  -0.010 1.00 . A A . 17 LEU C    1 1 
       10  5244 1 1 17 LEU CA   C   2.830   1.168   0.832 1.00 . A A . 17 LEU CA   1 1 
       10  5245 1 1 17 LEU CB   C   3.690   0.276  -0.069 1.00 . A A . 17 LEU CB   1 1 
       10  5246 1 1 17 LEU CD1  C   5.915   1.343   0.369 1.00 . A A . 17 LEU CD1  1 1 
       10  5247 1 1 17 LEU CD2  C   5.112  -0.516   1.836 1.00 . A A . 17 LEU CD2  1 1 
       10  5248 1 1 17 LEU CG   C   5.121   0.048   0.425 1.00 . A A . 17 LEU CG   1 1 
       10  5249 1 1 17 LEU H    H   1.194  -0.115   1.230 1.00 . A A . 17 LEU H    1 1 
       10  5250 1 1 17 LEU HA   H   3.475   1.726   1.494 1.00 . A A . 17 LEU HA   1 1 
       10  5251 1 1 17 LEU HB2  H   3.205  -0.686  -0.156 1.00 . A A . 17 LEU HB2  1 1 
       10  5252 1 1 17 LEU HB3  H   3.739   0.726  -1.048 1.00 . A A . 17 LEU HB3  1 1 
       10  5253 1 1 17 LEU HD11 H   5.757   1.823  -0.585 1.00 . A A . 17 LEU HD11 1 1 
       10  5254 1 1 17 LEU HD12 H   6.966   1.126   0.494 1.00 . A A . 17 LEU HD12 1 1 
       10  5255 1 1 17 LEU HD13 H   5.589   2.000   1.162 1.00 . A A . 17 LEU HD13 1 1 
       10  5256 1 1 17 LEU HD21 H   6.057  -1.000   2.037 1.00 . A A . 17 LEU HD21 1 1 
       10  5257 1 1 17 LEU HD22 H   4.313  -1.236   1.934 1.00 . A A . 17 LEU HD22 1 1 
       10  5258 1 1 17 LEU HD23 H   4.962   0.286   2.545 1.00 . A A . 17 LEU HD23 1 1 
       10  5259 1 1 17 LEU HG   H   5.606  -0.670  -0.220 1.00 . A A . 17 LEU HG   1 1 
       10  5260 1 1 17 LEU N    N   1.943   0.353   1.655 1.00 . A A . 17 LEU N    1 1 
       10  5261 1 1 17 LEU O    O   2.046   2.103  -1.240 1.00 . A A . 17 LEU O    1 1 
       10  5262 1 1 18 ASP C    C   1.247   5.315  -0.261 1.00 . A A . 18 ASP C    1 1 
       10  5263 1 1 18 ASP CA   C   0.469   4.025  -0.015 1.00 . A A . 18 ASP CA   1 1 
       10  5264 1 1 18 ASP CB   C  -0.792   4.314   0.806 1.00 . A A . 18 ASP CB   1 1 
       10  5265 1 1 18 ASP CG   C  -0.491   5.055   2.095 1.00 . A A . 18 ASP CG   1 1 
       10  5266 1 1 18 ASP H    H   1.309   3.018   1.644 1.00 . A A . 18 ASP H    1 1 
       10  5267 1 1 18 ASP HA   H   0.177   3.612  -0.968 1.00 . A A . 18 ASP HA   1 1 
       10  5268 1 1 18 ASP HB2  H  -1.470   4.915   0.217 1.00 . A A . 18 ASP HB2  1 1 
       10  5269 1 1 18 ASP HB3  H  -1.274   3.379   1.054 1.00 . A A . 18 ASP HB3  1 1 
       10  5270 1 1 18 ASP N    N   1.294   3.034   0.665 1.00 . A A . 18 ASP N    1 1 
       10  5271 1 1 18 ASP O    O   2.219   5.608   0.434 1.00 . A A . 18 ASP O    1 1 
       10  5272 1 1 18 ASP OD1  O  -0.068   4.401   3.071 1.00 . A A . 18 ASP OD1  1 1 
       10  5273 1 1 18 ASP OD2  O  -0.679   6.289   2.128 1.00 . A A . 18 ASP OD2  1 1 
       10  5274 1 1 19 GLN C    C   0.427   8.398  -1.979 1.00 . A A . 19 GLN C    1 1 
       10  5275 1 1 19 GLN CA   C   1.459   7.340  -1.595 1.00 . A A . 19 GLN CA   1 1 
       10  5276 1 1 19 GLN CB   C   2.450   7.129  -2.744 1.00 . A A . 19 GLN CB   1 1 
       10  5277 1 1 19 GLN CD   C   4.883   6.748  -3.307 1.00 . A A . 19 GLN CD   1 1 
       10  5278 1 1 19 GLN CG   C   3.895   7.396  -2.357 1.00 . A A . 19 GLN CG   1 1 
       10  5279 1 1 19 GLN H    H   0.026   5.793  -1.771 1.00 . A A . 19 GLN H    1 1 
       10  5280 1 1 19 GLN HA   H   1.999   7.682  -0.725 1.00 . A A . 19 GLN HA   1 1 
       10  5281 1 1 19 GLN HB2  H   2.375   6.108  -3.085 1.00 . A A . 19 GLN HB2  1 1 
       10  5282 1 1 19 GLN HB3  H   2.190   7.790  -3.559 1.00 . A A . 19 GLN HB3  1 1 
       10  5283 1 1 19 GLN HE21 H   3.767   7.274  -4.867 1.00 . A A . 19 GLN HE21 1 1 
       10  5284 1 1 19 GLN HE22 H   5.213   6.404  -5.238 1.00 . A A . 19 GLN HE22 1 1 
       10  5285 1 1 19 GLN HG2  H   4.064   8.463  -2.361 1.00 . A A . 19 GLN HG2  1 1 
       10  5286 1 1 19 GLN HG3  H   4.066   7.010  -1.364 1.00 . A A . 19 GLN HG3  1 1 
       10  5287 1 1 19 GLN N    N   0.808   6.082  -1.255 1.00 . A A . 19 GLN N    1 1 
       10  5288 1 1 19 GLN NE2  N   4.592   6.816  -4.601 1.00 . A A . 19 GLN NE2  1 1 
       10  5289 1 1 19 GLN O    O  -0.770   8.224  -1.745 1.00 . A A . 19 GLN O    1 1 
       10  5290 1 1 19 GLN OE1  O   5.897   6.192  -2.884 1.00 . A A . 19 GLN OE1  1 1 
       10  5291 1 1 20 ILE C    C  -0.979  10.095  -4.043 1.00 . A A . 20 ILE C    1 1 
       10  5292 1 1 20 ILE CA   C   0.013  10.573  -2.987 1.00 . A A . 20 ILE CA   1 1 
       10  5293 1 1 20 ILE CB   C   0.809  11.768  -3.549 1.00 . A A . 20 ILE CB   1 1 
       10  5294 1 1 20 ILE CD1  C   1.412  12.507  -1.188 1.00 . A A . 20 ILE CD1  1 1 
       10  5295 1 1 20 ILE CG1  C   1.917  12.178  -2.576 1.00 . A A . 20 ILE CG1  1 1 
       10  5296 1 1 20 ILE CG2  C  -0.118  12.941  -3.828 1.00 . A A . 20 ILE CG2  1 1 
       10  5297 1 1 20 ILE H    H   1.860   9.572  -2.731 1.00 . A A . 20 ILE H    1 1 
       10  5298 1 1 20 ILE HA   H  -0.535  10.910  -2.118 1.00 . A A . 20 ILE HA   1 1 
       10  5299 1 1 20 ILE HB   H   1.256  11.464  -4.484 1.00 . A A . 20 ILE HB   1 1 
       10  5300 1 1 20 ILE HD11 H   1.808  11.793  -0.482 1.00 . A A . 20 ILE HD11 1 1 
       10  5301 1 1 20 ILE HD12 H   0.333  12.463  -1.177 1.00 . A A . 20 ILE HD12 1 1 
       10  5302 1 1 20 ILE HD13 H   1.734  13.501  -0.915 1.00 . A A . 20 ILE HD13 1 1 
       10  5303 1 1 20 ILE HG12 H   2.627  11.369  -2.487 1.00 . A A . 20 ILE HG12 1 1 
       10  5304 1 1 20 ILE HG13 H   2.421  13.052  -2.963 1.00 . A A . 20 ILE HG13 1 1 
       10  5305 1 1 20 ILE HG21 H   0.371  13.638  -4.492 1.00 . A A . 20 ILE HG21 1 1 
       10  5306 1 1 20 ILE HG22 H  -0.359  13.438  -2.900 1.00 . A A . 20 ILE HG22 1 1 
       10  5307 1 1 20 ILE HG23 H  -1.025  12.581  -4.289 1.00 . A A . 20 ILE HG23 1 1 
       10  5308 1 1 20 ILE N    N   0.896   9.492  -2.571 1.00 . A A . 20 ILE N    1 1 
       10  5309 1 1 20 ILE O    O  -0.594   9.474  -5.033 1.00 . A A . 20 ILE O    1 1 
       10  5310 1 1 21 GLY C    C  -3.575   8.491  -4.693 1.00 . A A . 21 GLY C    1 1 
       10  5311 1 1 21 GLY CA   C  -3.283   9.975  -4.763 1.00 . A A . 21 GLY CA   1 1 
       10  5312 1 1 21 GLY H    H  -2.506  10.883  -3.015 1.00 . A A . 21 GLY H    1 1 
       10  5313 1 1 21 GLY HA2  H  -4.191  10.520  -4.549 1.00 . A A . 21 GLY HA2  1 1 
       10  5314 1 1 21 GLY HA3  H  -2.958  10.220  -5.763 1.00 . A A . 21 GLY HA3  1 1 
       10  5315 1 1 21 GLY N    N  -2.257  10.386  -3.822 1.00 . A A . 21 GLY N    1 1 
       10  5316 1 1 21 GLY O    O  -4.328   8.039  -3.829 1.00 . A A . 21 GLY O    1 1 
       10  5317 1 1 22 GLU C    C  -2.139   5.573  -4.770 1.00 . A A . 22 GLU C    1 1 
       10  5318 1 1 22 GLU CA   C  -3.174   6.283  -5.636 1.00 . A A . 22 GLU CA   1 1 
       10  5319 1 1 22 GLU CB   C  -3.094   5.771  -7.075 1.00 . A A . 22 GLU CB   1 1 
       10  5320 1 1 22 GLU CD   C  -3.788   3.344  -7.006 1.00 . A A . 22 GLU CD   1 1 
       10  5321 1 1 22 GLU CG   C  -4.167   4.751  -7.420 1.00 . A A . 22 GLU CG   1 1 
       10  5322 1 1 22 GLU H    H  -2.385   8.145  -6.261 1.00 . A A . 22 GLU H    1 1 
       10  5323 1 1 22 GLU HA   H  -4.158   6.073  -5.243 1.00 . A A . 22 GLU HA   1 1 
       10  5324 1 1 22 GLU HB2  H  -3.194   6.610  -7.749 1.00 . A A . 22 GLU HB2  1 1 
       10  5325 1 1 22 GLU HB3  H  -2.128   5.312  -7.230 1.00 . A A . 22 GLU HB3  1 1 
       10  5326 1 1 22 GLU HG2  H  -5.081   5.026  -6.914 1.00 . A A . 22 GLU HG2  1 1 
       10  5327 1 1 22 GLU HG3  H  -4.330   4.767  -8.488 1.00 . A A . 22 GLU HG3  1 1 
       10  5328 1 1 22 GLU N    N  -2.975   7.727  -5.601 1.00 . A A . 22 GLU N    1 1 
       10  5329 1 1 22 GLU O    O  -0.953   5.905  -4.804 1.00 . A A . 22 GLU O    1 1 
       10  5330 1 1 22 GLU OE1  O  -3.064   2.674  -7.773 1.00 . A A . 22 GLU OE1  1 1 
       10  5331 1 1 22 GLU OE2  O  -4.216   2.911  -5.915 1.00 . A A . 22 GLU OE2  1 1 
       10  5332 1 1 23 PHE C    C  -1.311   2.511  -3.748 1.00 . A A . 23 PHE C    1 1 
       10  5333 1 1 23 PHE CA   C  -1.703   3.842  -3.117 1.00 . A A . 23 PHE CA   1 1 
       10  5334 1 1 23 PHE CB   C  -2.372   3.601  -1.763 1.00 . A A . 23 PHE CB   1 1 
       10  5335 1 1 23 PHE CD1  C  -3.587   1.408  -1.803 1.00 . A A . 23 PHE CD1  1 1 
       10  5336 1 1 23 PHE CD2  C  -4.863   3.415  -1.971 1.00 . A A . 23 PHE CD2  1 1 
       10  5337 1 1 23 PHE CE1  C  -4.746   0.661  -1.878 1.00 . A A . 23 PHE CE1  1 1 
       10  5338 1 1 23 PHE CE2  C  -6.025   2.674  -2.047 1.00 . A A . 23 PHE CE2  1 1 
       10  5339 1 1 23 PHE CG   C  -3.633   2.791  -1.848 1.00 . A A . 23 PHE CG   1 1 
       10  5340 1 1 23 PHE CZ   C  -5.968   1.294  -2.000 1.00 . A A . 23 PHE CZ   1 1 
       10  5341 1 1 23 PHE H    H  -3.548   4.377  -4.007 1.00 . A A . 23 PHE H    1 1 
       10  5342 1 1 23 PHE HA   H  -0.811   4.431  -2.966 1.00 . A A . 23 PHE HA   1 1 
       10  5343 1 1 23 PHE HB2  H  -1.685   3.072  -1.120 1.00 . A A . 23 PHE HB2  1 1 
       10  5344 1 1 23 PHE HB3  H  -2.616   4.552  -1.316 1.00 . A A . 23 PHE HB3  1 1 
       10  5345 1 1 23 PHE HD1  H  -2.633   0.912  -1.706 1.00 . A A . 23 PHE HD1  1 1 
       10  5346 1 1 23 PHE HD2  H  -4.909   4.494  -2.006 1.00 . A A . 23 PHE HD2  1 1 
       10  5347 1 1 23 PHE HE1  H  -4.695  -0.417  -1.841 1.00 . A A . 23 PHE HE1  1 1 
       10  5348 1 1 23 PHE HE2  H  -6.979   3.173  -2.142 1.00 . A A . 23 PHE HE2  1 1 
       10  5349 1 1 23 PHE HZ   H  -6.875   0.712  -2.059 1.00 . A A . 23 PHE HZ   1 1 
       10  5350 1 1 23 PHE N    N  -2.593   4.595  -3.993 1.00 . A A . 23 PHE N    1 1 
       10  5351 1 1 23 PHE O    O  -1.764   2.175  -4.843 1.00 . A A . 23 PHE O    1 1 
       10  5352 1 1 24 GLN C    C   0.126  -0.542  -2.405 1.00 . A A . 24 GLN C    1 1 
       10  5353 1 1 24 GLN CA   C  -0.012   0.464  -3.546 1.00 . A A . 24 GLN CA   1 1 
       10  5354 1 1 24 GLN CB   C   1.326   0.614  -4.276 1.00 . A A . 24 GLN CB   1 1 
       10  5355 1 1 24 GLN CD   C   2.171   1.656  -6.414 1.00 . A A . 24 GLN CD   1 1 
       10  5356 1 1 24 GLN CG   C   1.189   0.687  -5.787 1.00 . A A . 24 GLN CG   1 1 
       10  5357 1 1 24 GLN H    H  -0.141   2.080  -2.186 1.00 . A A . 24 GLN H    1 1 
       10  5358 1 1 24 GLN HA   H  -0.751   0.098  -4.244 1.00 . A A . 24 GLN HA   1 1 
       10  5359 1 1 24 GLN HB2  H   1.808   1.518  -3.934 1.00 . A A . 24 GLN HB2  1 1 
       10  5360 1 1 24 GLN HB3  H   1.954  -0.231  -4.032 1.00 . A A . 24 GLN HB3  1 1 
       10  5361 1 1 24 GLN HE21 H   1.389   3.160  -5.377 1.00 . A A . 24 GLN HE21 1 1 
       10  5362 1 1 24 GLN HE22 H   2.700   3.573  -6.423 1.00 . A A . 24 GLN HE22 1 1 
       10  5363 1 1 24 GLN HG2  H   1.363  -0.295  -6.199 1.00 . A A . 24 GLN HG2  1 1 
       10  5364 1 1 24 GLN HG3  H   0.185   1.007  -6.029 1.00 . A A . 24 GLN HG3  1 1 
       10  5365 1 1 24 GLN N    N  -0.466   1.757  -3.052 1.00 . A A . 24 GLN N    1 1 
       10  5366 1 1 24 GLN NE2  N   2.078   2.925  -6.034 1.00 . A A . 24 GLN NE2  1 1 
       10  5367 1 1 24 GLN O    O   0.774  -0.266  -1.395 1.00 . A A . 24 GLN O    1 1 
       10  5368 1 1 24 GLN OE1  O   3.006   1.270  -7.233 1.00 . A A . 24 GLN OE1  1 1 
       10  5369 1 1 25 CYS C    C   0.658  -3.770  -1.904 1.00 . A A . 25 CYS C    1 1 
       10  5370 1 1 25 CYS CA   C  -0.434  -2.759  -1.571 1.00 . A A . 25 CYS CA   1 1 
       10  5371 1 1 25 CYS CB   C  -1.790  -3.467  -1.473 1.00 . A A . 25 CYS CB   1 1 
       10  5372 1 1 25 CYS H    H  -0.986  -1.865  -3.408 1.00 . A A . 25 CYS H    1 1 
       10  5373 1 1 25 CYS HA   H  -0.208  -2.299  -0.622 1.00 . A A . 25 CYS HA   1 1 
       10  5374 1 1 25 CYS HB2  H  -2.533  -2.756  -1.145 1.00 . A A . 25 CYS HB2  1 1 
       10  5375 1 1 25 CYS HB3  H  -2.063  -3.839  -2.449 1.00 . A A . 25 CYS HB3  1 1 
       10  5376 1 1 25 CYS N    N  -0.488  -1.708  -2.579 1.00 . A A . 25 CYS N    1 1 
       10  5377 1 1 25 CYS O    O   0.779  -4.214  -3.045 1.00 . A A . 25 CYS O    1 1 
       10  5378 1 1 25 CYS SG   S  -1.822  -4.873  -0.313 1.00 . A A . 25 CYS SG   1 1 
       10  5379 1 1 26 ILE C    C   2.028  -6.514  -0.843 1.00 . A A . 26 ILE C    1 1 
       10  5380 1 1 26 ILE CA   C   2.527  -5.096  -1.089 1.00 . A A . 26 ILE CA   1 1 
       10  5381 1 1 26 ILE CB   C   3.716  -4.812  -0.151 1.00 . A A . 26 ILE CB   1 1 
       10  5382 1 1 26 ILE CD1  C   4.407  -2.705  -1.404 1.00 . A A . 26 ILE CD1  1 1 
       10  5383 1 1 26 ILE CG1  C   3.996  -3.309  -0.079 1.00 . A A . 26 ILE CG1  1 1 
       10  5384 1 1 26 ILE CG2  C   4.953  -5.563  -0.622 1.00 . A A . 26 ILE CG2  1 1 
       10  5385 1 1 26 ILE H    H   1.302  -3.747  -0.011 1.00 . A A . 26 ILE H    1 1 
       10  5386 1 1 26 ILE HA   H   2.871  -5.017  -2.111 1.00 . A A . 26 ILE HA   1 1 
       10  5387 1 1 26 ILE HB   H   3.461  -5.171   0.834 1.00 . A A . 26 ILE HB   1 1 
       10  5388 1 1 26 ILE HD11 H   5.414  -2.323  -1.329 1.00 . A A . 26 ILE HD11 1 1 
       10  5389 1 1 26 ILE HD12 H   3.735  -1.900  -1.657 1.00 . A A . 26 ILE HD12 1 1 
       10  5390 1 1 26 ILE HD13 H   4.367  -3.464  -2.172 1.00 . A A . 26 ILE HD13 1 1 
       10  5391 1 1 26 ILE HG12 H   3.104  -2.800   0.254 1.00 . A A . 26 ILE HG12 1 1 
       10  5392 1 1 26 ILE HG13 H   4.793  -3.131   0.630 1.00 . A A . 26 ILE HG13 1 1 
       10  5393 1 1 26 ILE HG21 H   5.493  -4.956  -1.334 1.00 . A A . 26 ILE HG21 1 1 
       10  5394 1 1 26 ILE HG22 H   4.655  -6.488  -1.092 1.00 . A A . 26 ILE HG22 1 1 
       10  5395 1 1 26 ILE HG23 H   5.589  -5.777   0.225 1.00 . A A . 26 ILE HG23 1 1 
       10  5396 1 1 26 ILE N    N   1.449  -4.133  -0.899 1.00 . A A . 26 ILE N    1 1 
       10  5397 1 1 26 ILE O    O   1.944  -6.966   0.298 1.00 . A A . 26 ILE O    1 1 
       10  5398 1 1 27 CYS C    C   2.311  -9.566  -1.564 1.00 . A A . 27 CYS C    1 1 
       10  5399 1 1 27 CYS CA   C   1.184  -8.574  -1.826 1.00 . A A . 27 CYS CA   1 1 
       10  5400 1 1 27 CYS CB   C   0.439  -8.956  -3.107 1.00 . A A . 27 CYS CB   1 1 
       10  5401 1 1 27 CYS H    H   1.768  -6.792  -2.806 1.00 . A A . 27 CYS H    1 1 
       10  5402 1 1 27 CYS HA   H   0.494  -8.609  -0.998 1.00 . A A . 27 CYS HA   1 1 
       10  5403 1 1 27 CYS HB2  H   0.710  -8.266  -3.892 1.00 . A A . 27 CYS HB2  1 1 
       10  5404 1 1 27 CYS HB3  H   0.727  -9.956  -3.399 1.00 . A A . 27 CYS HB3  1 1 
       10  5405 1 1 27 CYS N    N   1.688  -7.209  -1.923 1.00 . A A . 27 CYS N    1 1 
       10  5406 1 1 27 CYS O    O   3.469  -9.182  -1.399 1.00 . A A . 27 CYS O    1 1 
       10  5407 1 1 27 CYS SG   S  -1.376  -8.927  -2.949 1.00 . A A . 27 CYS SG   1 1 
       10  5408 1 1 28 MET C    C   3.555 -12.376  -2.595 1.00 . A A . 28 MET C    1 1 
       10  5409 1 1 28 MET CA   C   2.923 -11.907  -1.286 1.00 . A A . 28 MET CA   1 1 
       10  5410 1 1 28 MET CB   C   2.243 -13.082  -0.580 1.00 . A A . 28 MET CB   1 1 
       10  5411 1 1 28 MET CE   C  -1.179 -12.953   1.509 1.00 . A A . 28 MET CE   1 1 
       10  5412 1 1 28 MET CG   C   1.436 -12.671   0.641 1.00 . A A . 28 MET CG   1 1 
       10  5413 1 1 28 MET H    H   1.016 -11.082  -1.667 1.00 . A A . 28 MET H    1 1 
       10  5414 1 1 28 MET HA   H   3.698 -11.512  -0.646 1.00 . A A . 28 MET HA   1 1 
       10  5415 1 1 28 MET HB2  H   1.579 -13.570  -1.277 1.00 . A A . 28 MET HB2  1 1 
       10  5416 1 1 28 MET HB3  H   2.997 -13.786  -0.266 1.00 . A A . 28 MET HB3  1 1 
       10  5417 1 1 28 MET HE1  H  -1.738 -13.401   2.318 1.00 . A A . 28 MET HE1  1 1 
       10  5418 1 1 28 MET HE2  H  -1.798 -12.903   0.627 1.00 . A A . 28 MET HE2  1 1 
       10  5419 1 1 28 MET HE3  H  -0.875 -11.955   1.792 1.00 . A A . 28 MET HE3  1 1 
       10  5420 1 1 28 MET HG2  H   2.118 -12.470   1.454 1.00 . A A . 28 MET HG2  1 1 
       10  5421 1 1 28 MET HG3  H   0.885 -11.773   0.404 1.00 . A A . 28 MET HG3  1 1 
       10  5422 1 1 28 MET N    N   1.956 -10.845  -1.528 1.00 . A A . 28 MET N    1 1 
       10  5423 1 1 28 MET O    O   2.957 -12.246  -3.663 1.00 . A A . 28 MET O    1 1 
       10  5424 1 1 28 MET SD   S   0.273 -13.942   1.166 1.00 . A A . 28 MET SD   1 1 
       10  5425 1 1 29 PRO C    C   4.665 -14.450  -4.492 1.00 . A A . 29 PRO C    1 1 
       10  5426 1 1 29 PRO CA   C   5.486 -13.426  -3.716 1.00 . A A . 29 PRO CA   1 1 
       10  5427 1 1 29 PRO CB   C   6.756 -14.074  -3.147 1.00 . A A . 29 PRO CB   1 1 
       10  5428 1 1 29 PRO CD   C   5.561 -13.135  -1.303 1.00 . A A . 29 PRO CD   1 1 
       10  5429 1 1 29 PRO CG   C   6.497 -14.242  -1.687 1.00 . A A . 29 PRO CG   1 1 
       10  5430 1 1 29 PRO HA   H   5.757 -12.614  -4.375 1.00 . A A . 29 PRO HA   1 1 
       10  5431 1 1 29 PRO HB2  H   6.924 -15.026  -3.629 1.00 . A A . 29 PRO HB2  1 1 
       10  5432 1 1 29 PRO HB3  H   7.603 -13.424  -3.322 1.00 . A A . 29 PRO HB3  1 1 
       10  5433 1 1 29 PRO HD2  H   4.930 -13.439  -0.483 1.00 . A A . 29 PRO HD2  1 1 
       10  5434 1 1 29 PRO HD3  H   6.114 -12.243  -1.048 1.00 . A A . 29 PRO HD3  1 1 
       10  5435 1 1 29 PRO HG2  H   6.036 -15.203  -1.505 1.00 . A A . 29 PRO HG2  1 1 
       10  5436 1 1 29 PRO HG3  H   7.422 -14.160  -1.138 1.00 . A A . 29 PRO HG3  1 1 
       10  5437 1 1 29 PRO N    N   4.777 -12.934  -2.531 1.00 . A A . 29 PRO N    1 1 
       10  5438 1 1 29 PRO O    O   4.708 -15.646  -4.200 1.00 . A A . 29 PRO O    1 1 
       10  5439 1 1 30 GLY C    C   1.656 -14.904  -5.800 1.00 . A A . 30 GLY C    1 1 
       10  5440 1 1 30 GLY CA   C   3.092 -14.858  -6.281 1.00 . A A . 30 GLY CA   1 1 
       10  5441 1 1 30 GLY H    H   3.920 -13.010  -5.664 1.00 . A A . 30 GLY H    1 1 
       10  5442 1 1 30 GLY HA2  H   3.107 -14.517  -7.306 1.00 . A A . 30 GLY HA2  1 1 
       10  5443 1 1 30 GLY HA3  H   3.507 -15.853  -6.239 1.00 . A A . 30 GLY HA3  1 1 
       10  5444 1 1 30 GLY N    N   3.915 -13.972  -5.480 1.00 . A A . 30 GLY N    1 1 
       10  5445 1 1 30 GLY O    O   1.020 -15.956  -5.821 1.00 . A A . 30 GLY O    1 1 
       10  5446 1 1 31 TYR C    C  -1.091 -12.864  -5.835 1.00 . A A . 31 TYR C    1 1 
       10  5447 1 1 31 TYR CA   C  -0.224 -13.668  -4.870 1.00 . A A . 31 TYR CA   1 1 
       10  5448 1 1 31 TYR CB   C  -0.245 -13.020  -3.484 1.00 . A A . 31 TYR CB   1 1 
       10  5449 1 1 31 TYR CD1  C  -2.660 -12.995  -2.747 1.00 . A A . 31 TYR CD1  1 1 
       10  5450 1 1 31 TYR CD2  C  -1.156 -14.465  -1.625 1.00 . A A . 31 TYR CD2  1 1 
       10  5451 1 1 31 TYR CE1  C  -3.695 -13.433  -1.944 1.00 . A A . 31 TYR CE1  1 1 
       10  5452 1 1 31 TYR CE2  C  -2.186 -14.910  -0.819 1.00 . A A . 31 TYR CE2  1 1 
       10  5453 1 1 31 TYR CG   C  -1.376 -13.502  -2.602 1.00 . A A . 31 TYR CG   1 1 
       10  5454 1 1 31 TYR CZ   C  -3.453 -14.392  -0.982 1.00 . A A . 31 TYR CZ   1 1 
       10  5455 1 1 31 TYR H    H   1.704 -12.952  -5.369 1.00 . A A . 31 TYR H    1 1 
       10  5456 1 1 31 TYR HA   H  -0.619 -14.670  -4.797 1.00 . A A . 31 TYR HA   1 1 
       10  5457 1 1 31 TYR HB2  H   0.684 -13.240  -2.979 1.00 . A A . 31 TYR HB2  1 1 
       10  5458 1 1 31 TYR HB3  H  -0.343 -11.951  -3.595 1.00 . A A . 31 TYR HB3  1 1 
       10  5459 1 1 31 TYR HD1  H  -2.847 -12.245  -3.502 1.00 . A A . 31 TYR HD1  1 1 
       10  5460 1 1 31 TYR HD2  H  -0.163 -14.870  -1.499 1.00 . A A . 31 TYR HD2  1 1 
       10  5461 1 1 31 TYR HE1  H  -4.687 -13.028  -2.071 1.00 . A A . 31 TYR HE1  1 1 
       10  5462 1 1 31 TYR HE2  H  -1.995 -15.659  -0.065 1.00 . A A . 31 TYR HE2  1 1 
       10  5463 1 1 31 TYR HH   H  -4.534 -15.789  -0.224 1.00 . A A . 31 TYR HH   1 1 
       10  5464 1 1 31 TYR N    N   1.146 -13.757  -5.361 1.00 . A A . 31 TYR N    1 1 
       10  5465 1 1 31 TYR O    O  -0.713 -11.772  -6.261 1.00 . A A . 31 TYR O    1 1 
       10  5466 1 1 31 TYR OH   O  -4.480 -14.831  -0.179 1.00 . A A . 31 TYR OH   1 1 
       10  5467 1 1 32 GLU C    C  -4.142 -11.844  -6.351 1.00 . A A . 32 GLU C    1 1 
       10  5468 1 1 32 GLU CA   C  -3.165 -12.745  -7.102 1.00 . A A . 32 GLU CA   1 1 
       10  5469 1 1 32 GLU CB   C  -3.934 -13.779  -7.927 1.00 . A A . 32 GLU CB   1 1 
       10  5470 1 1 32 GLU CD   C  -2.064 -14.541  -9.445 1.00 . A A . 32 GLU CD   1 1 
       10  5471 1 1 32 GLU CG   C  -3.439 -13.905  -9.358 1.00 . A A . 32 GLU CG   1 1 
       10  5472 1 1 32 GLU H    H  -2.497 -14.286  -5.813 1.00 . A A . 32 GLU H    1 1 
       10  5473 1 1 32 GLU HA   H  -2.576 -12.135  -7.769 1.00 . A A . 32 GLU HA   1 1 
       10  5474 1 1 32 GLU HB2  H  -3.841 -14.744  -7.451 1.00 . A A . 32 GLU HB2  1 1 
       10  5475 1 1 32 GLU HB3  H  -4.977 -13.501  -7.954 1.00 . A A . 32 GLU HB3  1 1 
       10  5476 1 1 32 GLU HG2  H  -4.135 -14.514  -9.915 1.00 . A A . 32 GLU HG2  1 1 
       10  5477 1 1 32 GLU HG3  H  -3.392 -12.920  -9.797 1.00 . A A . 32 GLU HG3  1 1 
       10  5478 1 1 32 GLU N    N  -2.251 -13.412  -6.182 1.00 . A A . 32 GLU N    1 1 
       10  5479 1 1 32 GLU O    O  -4.342 -11.997  -5.146 1.00 . A A . 32 GLU O    1 1 
       10  5480 1 1 32 GLU OE1  O  -1.062 -13.814  -9.283 1.00 . A A . 32 GLU OE1  1 1 
       10  5481 1 1 32 GLU OE2  O  -1.991 -15.766  -9.674 1.00 . A A . 32 GLU OE2  1 1 
       10  5482 1 1 33 GLY C    C  -5.106  -8.616  -6.230 1.00 . A A . 33 GLY C    1 1 
       10  5483 1 1 33 GLY CA   C  -5.695  -9.994  -6.462 1.00 . A A . 33 GLY CA   1 1 
       10  5484 1 1 33 GLY H    H  -4.547 -10.834  -8.029 1.00 . A A . 33 GLY H    1 1 
       10  5485 1 1 33 GLY HA2  H  -6.555  -9.901  -7.109 1.00 . A A . 33 GLY HA2  1 1 
       10  5486 1 1 33 GLY HA3  H  -6.013 -10.402  -5.515 1.00 . A A . 33 GLY HA3  1 1 
       10  5487 1 1 33 GLY N    N  -4.747 -10.907  -7.072 1.00 . A A . 33 GLY N    1 1 
       10  5488 1 1 33 GLY O    O  -3.938  -8.487  -5.864 1.00 . A A . 33 GLY O    1 1 
       10  5489 1 1 34 VAL C    C  -4.973  -5.983  -4.829 1.00 . A A . 34 VAL C    1 1 
       10  5490 1 1 34 VAL CA   C  -5.469  -6.208  -6.254 1.00 . A A . 34 VAL CA   1 1 
       10  5491 1 1 34 VAL CB   C  -6.598  -5.206  -6.564 1.00 . A A . 34 VAL CB   1 1 
       10  5492 1 1 34 VAL CG1  C  -6.125  -3.775  -6.357 1.00 . A A . 34 VAL CG1  1 1 
       10  5493 1 1 34 VAL CG2  C  -7.097  -5.407  -7.985 1.00 . A A . 34 VAL CG2  1 1 
       10  5494 1 1 34 VAL H    H  -6.837  -7.751  -6.733 1.00 . A A . 34 VAL H    1 1 
       10  5495 1 1 34 VAL HA   H  -4.658  -6.025  -6.944 1.00 . A A . 34 VAL HA   1 1 
       10  5496 1 1 34 VAL HB   H  -7.417  -5.394  -5.887 1.00 . A A . 34 VAL HB   1 1 
       10  5497 1 1 34 VAL HG11 H  -5.343  -3.546  -7.067 1.00 . A A . 34 VAL HG11 1 1 
       10  5498 1 1 34 VAL HG12 H  -5.742  -3.663  -5.354 1.00 . A A . 34 VAL HG12 1 1 
       10  5499 1 1 34 VAL HG13 H  -6.954  -3.098  -6.505 1.00 . A A . 34 VAL HG13 1 1 
       10  5500 1 1 34 VAL HG21 H  -7.527  -6.393  -8.079 1.00 . A A . 34 VAL HG21 1 1 
       10  5501 1 1 34 VAL HG22 H  -6.270  -5.309  -8.674 1.00 . A A . 34 VAL HG22 1 1 
       10  5502 1 1 34 VAL HG23 H  -7.845  -4.664  -8.212 1.00 . A A . 34 VAL HG23 1 1 
       10  5503 1 1 34 VAL N    N  -5.917  -7.583  -6.442 1.00 . A A . 34 VAL N    1 1 
       10  5504 1 1 34 VAL O    O  -3.807  -5.648  -4.613 1.00 . A A . 34 VAL O    1 1 
       10  5505 1 1 35 TYR C    C  -5.281  -7.338  -1.785 1.00 . A A . 35 TYR C    1 1 
       10  5506 1 1 35 TYR CA   C  -5.517  -5.991  -2.458 1.00 . A A . 35 TYR CA   1 1 
       10  5507 1 1 35 TYR CB   C  -6.626  -5.230  -1.731 1.00 . A A . 35 TYR CB   1 1 
       10  5508 1 1 35 TYR CD1  C  -6.151  -3.014  -2.835 1.00 . A A . 35 TYR CD1  1 1 
       10  5509 1 1 35 TYR CD2  C  -8.407  -3.777  -2.765 1.00 . A A . 35 TYR CD2  1 1 
       10  5510 1 1 35 TYR CE1  C  -6.554  -1.870  -3.498 1.00 . A A . 35 TYR CE1  1 1 
       10  5511 1 1 35 TYR CE2  C  -8.819  -2.638  -3.430 1.00 . A A . 35 TYR CE2  1 1 
       10  5512 1 1 35 TYR CG   C  -7.070  -3.983  -2.457 1.00 . A A . 35 TYR CG   1 1 
       10  5513 1 1 35 TYR CZ   C  -7.888  -1.688  -3.794 1.00 . A A . 35 TYR CZ   1 1 
       10  5514 1 1 35 TYR H    H  -6.776  -6.440  -4.098 1.00 . A A . 35 TYR H    1 1 
       10  5515 1 1 35 TYR HA   H  -4.609  -5.411  -2.412 1.00 . A A . 35 TYR HA   1 1 
       10  5516 1 1 35 TYR HB2  H  -7.485  -5.877  -1.621 1.00 . A A . 35 TYR HB2  1 1 
       10  5517 1 1 35 TYR HB3  H  -6.272  -4.937  -0.752 1.00 . A A . 35 TYR HB3  1 1 
       10  5518 1 1 35 TYR HD1  H  -5.105  -3.162  -2.602 1.00 . A A . 35 TYR HD1  1 1 
       10  5519 1 1 35 TYR HD2  H  -9.132  -4.525  -2.480 1.00 . A A . 35 TYR HD2  1 1 
       10  5520 1 1 35 TYR HE1  H  -5.824  -1.127  -3.783 1.00 . A A . 35 TYR HE1  1 1 
       10  5521 1 1 35 TYR HE2  H  -9.864  -2.496  -3.661 1.00 . A A . 35 TYR HE2  1 1 
       10  5522 1 1 35 TYR HH   H  -8.944  -0.783  -5.121 1.00 . A A . 35 TYR HH   1 1 
       10  5523 1 1 35 TYR N    N  -5.863  -6.170  -3.862 1.00 . A A . 35 TYR N    1 1 
       10  5524 1 1 35 TYR O    O  -5.630  -7.534  -0.621 1.00 . A A . 35 TYR O    1 1 
       10  5525 1 1 35 TYR OH   O  -8.293  -0.550  -4.456 1.00 . A A . 35 TYR OH   1 1 
       10  5526 1 1 36 CYS C    C  -5.705 -10.292  -1.583 1.00 . A A . 36 CYS C    1 1 
       10  5527 1 1 36 CYS CA   C  -4.415  -9.600  -2.006 1.00 . A A . 36 CYS CA   1 1 
       10  5528 1 1 36 CYS CB   C  -3.449  -9.520  -0.823 1.00 . A A . 36 CYS CB   1 1 
       10  5529 1 1 36 CYS H    H  -4.441  -8.054  -3.452 1.00 . A A . 36 CYS H    1 1 
       10  5530 1 1 36 CYS HA   H  -3.953 -10.177  -2.796 1.00 . A A . 36 CYS HA   1 1 
       10  5531 1 1 36 CYS HB2  H  -3.443  -8.510  -0.440 1.00 . A A . 36 CYS HB2  1 1 
       10  5532 1 1 36 CYS HB3  H  -3.783 -10.193  -0.046 1.00 . A A . 36 CYS HB3  1 1 
       10  5533 1 1 36 CYS N    N  -4.692  -8.268  -2.528 1.00 . A A . 36 CYS N    1 1 
       10  5534 1 1 36 CYS O    O  -6.290  -9.959  -0.553 1.00 . A A . 36 CYS O    1 1 
       10  5535 1 1 36 CYS SG   S  -1.734  -9.964  -1.242 1.00 . A A . 36 CYS SG   1 1 
       10  5536 1 1 37 GLU C    C  -7.607 -13.088  -3.127 1.00 . A A . 37 GLU C    1 1 
       10  5537 1 1 37 GLU CA   C  -7.370 -11.986  -2.098 1.00 . A A . 37 GLU CA   1 1 
       10  5538 1 1 37 GLU CB   C  -8.564 -11.029  -2.069 1.00 . A A . 37 GLU CB   1 1 
       10  5539 1 1 37 GLU CD   C  -9.326  -8.951  -3.286 1.00 . A A . 37 GLU CD   1 1 
       10  5540 1 1 37 GLU CG   C  -8.866 -10.390  -3.415 1.00 . A A . 37 GLU CG   1 1 
       10  5541 1 1 37 GLU H    H  -5.636 -11.469  -3.196 1.00 . A A . 37 GLU H    1 1 
       10  5542 1 1 37 GLU HA   H  -7.259 -12.438  -1.124 1.00 . A A . 37 GLU HA   1 1 
       10  5543 1 1 37 GLU HB2  H  -9.440 -11.572  -1.749 1.00 . A A . 37 GLU HB2  1 1 
       10  5544 1 1 37 GLU HB3  H  -8.362 -10.241  -1.358 1.00 . A A . 37 GLU HB3  1 1 
       10  5545 1 1 37 GLU HG2  H  -7.971 -10.412  -4.019 1.00 . A A . 37 GLU HG2  1 1 
       10  5546 1 1 37 GLU HG3  H  -9.643 -10.960  -3.904 1.00 . A A . 37 GLU HG3  1 1 
       10  5547 1 1 37 GLU N    N  -6.146 -11.250  -2.388 1.00 . A A . 37 GLU N    1 1 
       10  5548 1 1 37 GLU O    O  -8.114 -14.160  -2.796 1.00 . A A . 37 GLU O    1 1 
       10  5549 1 1 37 GLU OE1  O  -8.841  -8.252  -2.372 1.00 . A A . 37 GLU OE1  1 1 
       10  5550 1 1 37 GLU OE2  O -10.170  -8.522  -4.101 1.00 . A A . 37 GLU OE2  1 1 
       10  5551 1 1 38 ILE C    C  -6.184 -14.685  -5.582 1.00 . A A . 38 ILE C    1 1 
       10  5552 1 1 38 ILE CA   C  -7.410 -13.788  -5.450 1.00 . A A . 38 ILE CA   1 1 
       10  5553 1 1 38 ILE CB   C  -7.675 -13.088  -6.798 1.00 . A A . 38 ILE CB   1 1 
       10  5554 1 1 38 ILE CD1  C -10.066 -12.738  -6.000 1.00 . A A . 38 ILE CD1  1 1 
       10  5555 1 1 38 ILE CG1  C  -8.856 -12.124  -6.672 1.00 . A A . 38 ILE CG1  1 1 
       10  5556 1 1 38 ILE CG2  C  -7.938 -14.116  -7.890 1.00 . A A . 38 ILE CG2  1 1 
       10  5557 1 1 38 ILE H    H  -6.840 -11.947  -4.579 1.00 . A A . 38 ILE H    1 1 
       10  5558 1 1 38 ILE HA   H  -8.270 -14.399  -5.211 1.00 . A A . 38 ILE HA   1 1 
       10  5559 1 1 38 ILE HB   H  -6.792 -12.531  -7.068 1.00 . A A . 38 ILE HB   1 1 
       10  5560 1 1 38 ILE HD11 H -10.958 -12.226  -6.325 1.00 . A A . 38 ILE HD11 1 1 
       10  5561 1 1 38 ILE HD12 H  -9.968 -12.644  -4.928 1.00 . A A . 38 ILE HD12 1 1 
       10  5562 1 1 38 ILE HD13 H -10.132 -13.784  -6.266 1.00 . A A . 38 ILE HD13 1 1 
       10  5563 1 1 38 ILE HG12 H  -8.553 -11.268  -6.089 1.00 . A A . 38 ILE HG12 1 1 
       10  5564 1 1 38 ILE HG13 H  -9.152 -11.797  -7.658 1.00 . A A . 38 ILE HG13 1 1 
       10  5565 1 1 38 ILE HG21 H  -7.962 -13.622  -8.850 1.00 . A A . 38 ILE HG21 1 1 
       10  5566 1 1 38 ILE HG22 H  -8.888 -14.598  -7.709 1.00 . A A . 38 ILE HG22 1 1 
       10  5567 1 1 38 ILE HG23 H  -7.151 -14.855  -7.886 1.00 . A A . 38 ILE HG23 1 1 
       10  5568 1 1 38 ILE N    N  -7.236 -12.818  -4.375 1.00 . A A . 38 ILE N    1 1 
       10  5569 1 1 38 ILE O    O  -5.537 -15.020  -4.592 1.00 . A A . 38 ILE O    1 1 
       10  5570 2 2  1 .   C1   C   5.716  -5.663   3.725 1.00 . B A . 39 FUC C1   1 1 
       10  5571 2 2  1 .   C2   C   6.452  -6.504   4.763 1.00 . B A . 39 FUC C2   1 1 
       10  5572 2 2  1 .   C3   C   5.694  -7.805   5.011 1.00 . B A . 39 FUC C3   1 1 
       10  5573 2 2  1 .   C4   C   5.466  -8.526   3.687 1.00 . B A . 39 FUC C4   1 1 
       10  5574 2 2  1 .   C5   C   4.774  -7.592   2.699 1.00 . B A . 39 FUC C5   1 1 
       10  5575 2 2  1 .   C6   C   4.581  -8.226   1.335 1.00 . B A . 39 FUC C6   1 1 
       10  5576 2 2  1 .   H1   H   6.276  -4.732   3.550 1.00 . B A . 39 FUC H1   1 1 
       10  5577 2 2  1 .   H2   H   7.452  -6.746   4.378 1.00 . B A . 39 FUC H2   1 1 
       10  5578 2 2  1 .   H3   H   4.720  -7.568   5.459 1.00 . B A . 39 FUC H3   1 1 
       10  5579 2 2  1 .   H4   H   4.821  -9.395   3.869 1.00 . B A . 39 FUC H4   1 1 
       10  5580 2 2  1 .   H5   H   3.796  -7.294   3.104 1.00 . B A . 39 FUC H5   1 1 
       10  5581 2 2  1 .   H61  H   3.946  -9.118   1.428 1.00 . B A . 39 FUC H61  1 1 
       10  5582 2 2  1 .   H62  H   5.550  -8.513   0.909 1.00 . B A . 39 FUC H62  1 1 
       10  5583 2 2  1 .   H63  H   4.088  -7.512   0.660 1.00 . B A . 39 FUC H63  1 1 
       10  5584 2 2  1 .   HO2  H   7.046  -4.963   5.817 1.00 . B A . 39 FUC HO2  1 1 
       10  5585 2 2  1 .   HO3  H   5.960  -9.450   6.042 1.00 . B A . 39 FUC HO3  1 1 
       10  5586 2 2  1 .   HO4  H   6.563  -9.436   2.339 1.00 . B A . 39 FUC HO4  1 1 
       10  5587 2 2  1 .   O2   O   6.563  -5.777   5.977 1.00 . B A . 39 FUC O2   1 1 
       10  5588 2 2  1 .   O3   O   6.442  -8.634   5.887 1.00 . B A . 39 FUC O3   1 1 
       10  5589 2 2  1 .   O4   O   6.713  -8.950   3.154 1.00 . B A . 39 FUC O4   1 1 
       10  5590 2 2  1 .   O5   O   5.560  -6.400   2.511 1.00 . B A . 39 FUC O5   1 1 
       11  5591 1 1  1 ASP C    C -13.196   3.325   4.525 1.00 . A A .  1 ASP C    1 1 
       11  5592 1 1  1 ASP CA   C -14.709   3.421   4.690 1.00 . A A .  1 ASP CA   1 1 
       11  5593 1 1  1 ASP CB   C -15.357   2.074   4.370 1.00 . A A .  1 ASP CB   1 1 
       11  5594 1 1  1 ASP CG   C -16.864   2.101   4.535 1.00 . A A .  1 ASP CG   1 1 
       11  5595 1 1  1 ASP H1   H -15.548   5.312   4.235 1.00 . A A .  1 ASP H1   1 1 
       11  5596 1 1  1 ASP HA   H -14.931   3.682   5.715 1.00 . A A .  1 ASP HA   1 1 
       11  5597 1 1  1 ASP HB2  H -15.131   1.807   3.348 1.00 . A A .  1 ASP HB2  1 1 
       11  5598 1 1  1 ASP HB3  H -14.953   1.321   5.032 1.00 . A A .  1 ASP HB3  1 1 
       11  5599 1 1  1 ASP N    N -15.261   4.465   3.834 1.00 . A A .  1 ASP N    1 1 
       11  5600 1 1  1 ASP O    O -12.478   2.989   5.466 1.00 . A A .  1 ASP O    1 1 
       11  5601 1 1  1 ASP OD1  O -17.475   3.146   4.228 1.00 . A A .  1 ASP OD1  1 1 
       11  5602 1 1  1 ASP OD2  O -17.433   1.079   4.973 1.00 . A A .  1 ASP OD2  1 1 
       11  5603 1 1  2 VAL C    C -10.905   4.605   1.980 1.00 . A A .  2 VAL C    1 1 
       11  5604 1 1  2 VAL CA   C -11.292   3.567   3.029 1.00 . A A .  2 VAL CA   1 1 
       11  5605 1 1  2 VAL CB   C -10.872   2.172   2.531 1.00 . A A .  2 VAL CB   1 1 
       11  5606 1 1  2 VAL CG1  C  -9.357   2.076   2.421 1.00 . A A .  2 VAL CG1  1 1 
       11  5607 1 1  2 VAL CG2  C -11.415   1.090   3.450 1.00 . A A .  2 VAL CG2  1 1 
       11  5608 1 1  2 VAL H    H -13.341   3.882   2.609 1.00 . A A .  2 VAL H    1 1 
       11  5609 1 1  2 VAL HA   H -10.756   3.777   3.943 1.00 . A A .  2 VAL HA   1 1 
       11  5610 1 1  2 VAL HB   H -11.290   2.021   1.546 1.00 . A A .  2 VAL HB   1 1 
       11  5611 1 1  2 VAL HG11 H  -8.938   1.877   3.397 1.00 . A A .  2 VAL HG11 1 1 
       11  5612 1 1  2 VAL HG12 H  -8.965   3.008   2.042 1.00 . A A .  2 VAL HG12 1 1 
       11  5613 1 1  2 VAL HG13 H  -9.095   1.274   1.747 1.00 . A A .  2 VAL HG13 1 1 
       11  5614 1 1  2 VAL HG21 H -11.008   1.221   4.442 1.00 . A A .  2 VAL HG21 1 1 
       11  5615 1 1  2 VAL HG22 H -11.134   0.119   3.071 1.00 . A A .  2 VAL HG22 1 1 
       11  5616 1 1  2 VAL HG23 H -12.493   1.161   3.492 1.00 . A A .  2 VAL HG23 1 1 
       11  5617 1 1  2 VAL N    N -12.718   3.620   3.319 1.00 . A A .  2 VAL N    1 1 
       11  5618 1 1  2 VAL O    O -11.618   4.801   0.996 1.00 . A A .  2 VAL O    1 1 
       11  5619 1 1  3 ASN C    C  -8.013   5.838   0.582 1.00 . A A .  3 ASN C    1 1 
       11  5620 1 1  3 ASN CA   C  -9.296   6.288   1.274 1.00 . A A .  3 ASN CA   1 1 
       11  5621 1 1  3 ASN CB   C  -9.057   7.607   2.013 1.00 . A A .  3 ASN CB   1 1 
       11  5622 1 1  3 ASN CG   C -10.348   8.341   2.318 1.00 . A A .  3 ASN CG   1 1 
       11  5623 1 1  3 ASN H    H  -9.251   5.071   3.003 1.00 . A A .  3 ASN H    1 1 
       11  5624 1 1  3 ASN HA   H -10.060   6.440   0.525 1.00 . A A .  3 ASN HA   1 1 
       11  5625 1 1  3 ASN HB2  H  -8.551   7.403   2.944 1.00 . A A .  3 ASN HB2  1 1 
       11  5626 1 1  3 ASN HB3  H  -8.435   8.246   1.402 1.00 . A A .  3 ASN HB3  1 1 
       11  5627 1 1  3 ASN HD21 H -10.238   9.309   0.585 1.00 . A A .  3 ASN HD21 1 1 
       11  5628 1 1  3 ASN HD22 H -11.605   9.687   1.570 1.00 . A A .  3 ASN HD22 1 1 
       11  5629 1 1  3 ASN N    N  -9.775   5.269   2.200 1.00 . A A .  3 ASN N    1 1 
       11  5630 1 1  3 ASN ND2  N -10.773   9.199   1.399 1.00 . A A .  3 ASN ND2  1 1 
       11  5631 1 1  3 ASN O    O  -7.887   5.934  -0.639 1.00 . A A .  3 ASN O    1 1 
       11  5632 1 1  3 ASN OD1  O -10.957   8.139   3.369 1.00 . A A .  3 ASN OD1  1 1 
       11  5633 1 1  4 GLU C    C  -5.259   3.703   1.648 1.00 . A A .  4 GLU C    1 1 
       11  5634 1 1  4 GLU CA   C  -5.791   4.879   0.835 1.00 . A A .  4 GLU CA   1 1 
       11  5635 1 1  4 GLU CB   C  -4.767   6.016   0.831 1.00 . A A .  4 GLU CB   1 1 
       11  5636 1 1  4 GLU CD   C  -5.086   8.288  -0.229 1.00 . A A .  4 GLU CD   1 1 
       11  5637 1 1  4 GLU CG   C  -4.762   6.823  -0.457 1.00 . A A .  4 GLU CG   1 1 
       11  5638 1 1  4 GLU H    H  -7.223   5.294   2.336 1.00 . A A .  4 GLU H    1 1 
       11  5639 1 1  4 GLU HA   H  -5.957   4.552  -0.181 1.00 . A A .  4 GLU HA   1 1 
       11  5640 1 1  4 GLU HB2  H  -4.985   6.684   1.650 1.00 . A A .  4 GLU HB2  1 1 
       11  5641 1 1  4 GLU HB3  H  -3.780   5.596   0.971 1.00 . A A .  4 GLU HB3  1 1 
       11  5642 1 1  4 GLU HG2  H  -3.783   6.754  -0.908 1.00 . A A .  4 GLU HG2  1 1 
       11  5643 1 1  4 GLU HG3  H  -5.497   6.408  -1.132 1.00 . A A .  4 GLU HG3  1 1 
       11  5644 1 1  4 GLU N    N  -7.063   5.346   1.370 1.00 . A A .  4 GLU N    1 1 
       11  5645 1 1  4 GLU O    O  -5.309   2.555   1.205 1.00 . A A .  4 GLU O    1 1 
       11  5646 1 1  4 GLU OE1  O  -5.865   8.586   0.700 1.00 . A A .  4 GLU OE1  1 1 
       11  5647 1 1  4 GLU OE2  O  -4.561   9.137  -0.980 1.00 . A A .  4 GLU OE2  1 1 
       11  5648 1 1  5 CYS C    C  -4.385   3.352   5.182 1.00 . A A .  5 CYS C    1 1 
       11  5649 1 1  5 CYS CA   C  -4.212   2.964   3.717 1.00 . A A .  5 CYS CA   1 1 
       11  5650 1 1  5 CYS CB   C  -2.732   2.725   3.411 1.00 . A A .  5 CYS CB   1 1 
       11  5651 1 1  5 CYS H    H  -4.739   4.930   3.139 1.00 . A A .  5 CYS H    1 1 
       11  5652 1 1  5 CYS HA   H  -4.761   2.053   3.533 1.00 . A A .  5 CYS HA   1 1 
       11  5653 1 1  5 CYS HB2  H  -2.605   2.615   2.346 1.00 . A A .  5 CYS HB2  1 1 
       11  5654 1 1  5 CYS HB3  H  -2.158   3.573   3.753 1.00 . A A .  5 CYS HB3  1 1 
       11  5655 1 1  5 CYS N    N  -4.750   3.996   2.840 1.00 . A A .  5 CYS N    1 1 
       11  5656 1 1  5 CYS O    O  -3.426   3.744   5.849 1.00 . A A .  5 CYS O    1 1 
       11  5657 1 1  5 CYS SG   S  -2.041   1.234   4.204 1.00 . A A .  5 CYS SG   1 1 
       11  5658 1 1  6 ILE C    C  -5.739   2.359   7.966 1.00 . A A .  6 ILE C    1 1 
       11  5659 1 1  6 ILE CA   C  -5.911   3.576   7.064 1.00 . A A .  6 ILE CA   1 1 
       11  5660 1 1  6 ILE CB   C  -7.344   4.119   7.218 1.00 . A A .  6 ILE CB   1 1 
       11  5661 1 1  6 ILE CD1  C  -8.970   5.148   5.549 1.00 . A A .  6 ILE CD1  1 1 
       11  5662 1 1  6 ILE CG1  C  -7.606   5.233   6.200 1.00 . A A .  6 ILE CG1  1 1 
       11  5663 1 1  6 ILE CG2  C  -7.569   4.626   8.635 1.00 . A A .  6 ILE CG2  1 1 
       11  5664 1 1  6 ILE H    H  -6.335   2.920   5.098 1.00 . A A .  6 ILE H    1 1 
       11  5665 1 1  6 ILE HA   H  -5.220   4.345   7.378 1.00 . A A .  6 ILE HA   1 1 
       11  5666 1 1  6 ILE HB   H  -8.034   3.308   7.038 1.00 . A A .  6 ILE HB   1 1 
       11  5667 1 1  6 ILE HD11 H  -9.124   6.013   4.923 1.00 . A A .  6 ILE HD11 1 1 
       11  5668 1 1  6 ILE HD12 H  -9.731   5.116   6.313 1.00 . A A .  6 ILE HD12 1 1 
       11  5669 1 1  6 ILE HD13 H  -9.026   4.252   4.946 1.00 . A A .  6 ILE HD13 1 1 
       11  5670 1 1  6 ILE HG12 H  -7.536   6.189   6.696 1.00 . A A .  6 ILE HG12 1 1 
       11  5671 1 1  6 ILE HG13 H  -6.861   5.181   5.419 1.00 . A A .  6 ILE HG13 1 1 
       11  5672 1 1  6 ILE HG21 H  -7.946   3.822   9.248 1.00 . A A .  6 ILE HG21 1 1 
       11  5673 1 1  6 ILE HG22 H  -8.286   5.434   8.618 1.00 . A A .  6 ILE HG22 1 1 
       11  5674 1 1  6 ILE HG23 H  -6.634   4.982   9.042 1.00 . A A .  6 ILE HG23 1 1 
       11  5675 1 1  6 ILE N    N  -5.612   3.239   5.678 1.00 . A A .  6 ILE N    1 1 
       11  5676 1 1  6 ILE O    O  -5.237   2.468   9.085 1.00 . A A .  6 ILE O    1 1 
       11  5677 1 1  7 SER C    C  -5.681  -1.201   7.304 1.00 . A A .  7 SER C    1 1 
       11  5678 1 1  7 SER CA   C  -6.048  -0.041   8.224 1.00 . A A .  7 SER CA   1 1 
       11  5679 1 1  7 SER CB   C  -7.361  -0.338   8.949 1.00 . A A .  7 SER CB   1 1 
       11  5680 1 1  7 SER H    H  -6.546   1.179   6.570 1.00 . A A .  7 SER H    1 1 
       11  5681 1 1  7 SER HA   H  -5.262   0.084   8.954 1.00 . A A .  7 SER HA   1 1 
       11  5682 1 1  7 SER HB2  H  -7.792   0.586   9.305 1.00 . A A .  7 SER HB2  1 1 
       11  5683 1 1  7 SER HB3  H  -8.048  -0.814   8.265 1.00 . A A .  7 SER HB3  1 1 
       11  5684 1 1  7 SER HG   H  -7.967  -1.655  10.268 1.00 . A A .  7 SER HG   1 1 
       11  5685 1 1  7 SER N    N  -6.156   1.199   7.468 1.00 . A A .  7 SER N    1 1 
       11  5686 1 1  7 SER O    O  -6.348  -2.236   7.291 1.00 . A A .  7 SER O    1 1 
       11  5687 1 1  7 SER OG   O  -7.151  -1.197  10.057 1.00 . A A .  7 SER OG   1 1 
       11  5688 1 1  8 ASN C    C  -5.245  -2.404   4.604 1.00 . A A .  8 ASN C    1 1 
       11  5689 1 1  8 ASN CA   C  -4.150  -2.044   5.608 1.00 . A A .  8 ASN CA   1 1 
       11  5690 1 1  8 ASN CB   C  -3.717  -3.292   6.376 1.00 . A A .  8 ASN CB   1 1 
       11  5691 1 1  8 ASN CG   C  -2.302  -3.180   6.912 1.00 . A A .  8 ASN CG   1 1 
       11  5692 1 1  8 ASN H    H  -4.124  -0.169   6.594 1.00 . A A .  8 ASN H    1 1 
       11  5693 1 1  8 ASN HA   H  -3.301  -1.647   5.075 1.00 . A A .  8 ASN HA   1 1 
       11  5694 1 1  8 ASN HB2  H  -4.385  -3.445   7.210 1.00 . A A .  8 ASN HB2  1 1 
       11  5695 1 1  8 ASN HB3  H  -3.766  -4.148   5.718 1.00 . A A .  8 ASN HB3  1 1 
       11  5696 1 1  8 ASN HD21 H  -2.830  -4.126   8.579 1.00 . A A .  8 ASN HD21 1 1 
       11  5697 1 1  8 ASN HD22 H  -1.174  -3.644   8.483 1.00 . A A .  8 ASN HD22 1 1 
       11  5698 1 1  8 ASN N    N  -4.613  -1.018   6.535 1.00 . A A .  8 ASN N    1 1 
       11  5699 1 1  8 ASN ND2  N  -2.080  -3.702   8.112 1.00 . A A .  8 ASN ND2  1 1 
       11  5700 1 1  8 ASN O    O  -6.219  -3.071   4.955 1.00 . A A .  8 ASN O    1 1 
       11  5701 1 1  8 ASN OD1  O  -1.418  -2.630   6.254 1.00 . A A .  8 ASN OD1  1 1 
       11  5702 1 1  9 PRO C    C  -6.161  -3.753   1.968 1.00 . A A .  9 PRO C    1 1 
       11  5703 1 1  9 PRO CA   C  -6.093  -2.267   2.293 1.00 . A A .  9 PRO CA   1 1 
       11  5704 1 1  9 PRO CB   C  -5.587  -1.475   1.083 1.00 . A A .  9 PRO CB   1 1 
       11  5705 1 1  9 PRO CD   C  -3.976  -1.178   2.817 1.00 . A A .  9 PRO CD   1 1 
       11  5706 1 1  9 PRO CG   C  -4.130  -1.295   1.328 1.00 . A A .  9 PRO CG   1 1 
       11  5707 1 1  9 PRO HA   H  -7.075  -1.916   2.572 1.00 . A A .  9 PRO HA   1 1 
       11  5708 1 1  9 PRO HB2  H  -5.771  -2.037   0.179 1.00 . A A .  9 PRO HB2  1 1 
       11  5709 1 1  9 PRO HB3  H  -6.098  -0.526   1.032 1.00 . A A .  9 PRO HB3  1 1 
       11  5710 1 1  9 PRO HD2  H  -3.030  -1.594   3.133 1.00 . A A .  9 PRO HD2  1 1 
       11  5711 1 1  9 PRO HD3  H  -4.060  -0.146   3.126 1.00 . A A .  9 PRO HD3  1 1 
       11  5712 1 1  9 PRO HG2  H  -3.588  -2.153   0.959 1.00 . A A .  9 PRO HG2  1 1 
       11  5713 1 1  9 PRO HG3  H  -3.785  -0.394   0.843 1.00 . A A .  9 PRO HG3  1 1 
       11  5714 1 1  9 PRO N    N  -5.103  -1.975   3.336 1.00 . A A .  9 PRO N    1 1 
       11  5715 1 1  9 PRO O    O  -7.245  -4.331   1.873 1.00 . A A .  9 PRO O    1 1 
       11  5716 1 1 10 CYS C    C  -5.556  -6.624   2.594 1.00 . A A . 10 CYS C    1 1 
       11  5717 1 1 10 CYS CA   C  -4.920  -5.789   1.489 1.00 . A A . 10 CYS CA   1 1 
       11  5718 1 1 10 CYS CB   C  -3.459  -6.205   1.291 1.00 . A A . 10 CYS CB   1 1 
       11  5719 1 1 10 CYS H    H  -4.166  -3.860   1.889 1.00 . A A . 10 CYS H    1 1 
       11  5720 1 1 10 CYS HA   H  -5.461  -5.956   0.571 1.00 . A A . 10 CYS HA   1 1 
       11  5721 1 1 10 CYS HB2  H  -2.877  -5.870   2.136 1.00 . A A . 10 CYS HB2  1 1 
       11  5722 1 1 10 CYS HB3  H  -3.408  -7.279   1.232 1.00 . A A . 10 CYS HB3  1 1 
       11  5723 1 1 10 CYS N    N  -4.996  -4.370   1.801 1.00 . A A . 10 CYS N    1 1 
       11  5724 1 1 10 CYS O    O  -5.321  -6.383   3.779 1.00 . A A . 10 CYS O    1 1 
       11  5725 1 1 10 CYS SG   S  -2.694  -5.530  -0.221 1.00 . A A . 10 CYS SG   1 1 
       11  5726 1 1 11 GLN C    C  -6.162  -9.709   3.451 1.00 . A A . 11 GLN C    1 1 
       11  5727 1 1 11 GLN CA   C  -7.018  -8.483   3.168 1.00 . A A . 11 GLN CA   1 1 
       11  5728 1 1 11 GLN CB   C  -8.398  -8.905   2.657 1.00 . A A . 11 GLN CB   1 1 
       11  5729 1 1 11 GLN CD   C -10.350  -7.620   3.617 1.00 . A A . 11 GLN CD   1 1 
       11  5730 1 1 11 GLN CG   C  -9.361  -7.743   2.475 1.00 . A A . 11 GLN CG   1 1 
       11  5731 1 1 11 GLN H    H  -6.502  -7.759   1.245 1.00 . A A . 11 GLN H    1 1 
       11  5732 1 1 11 GLN HA   H  -7.131  -7.930   4.085 1.00 . A A . 11 GLN HA   1 1 
       11  5733 1 1 11 GLN HB2  H  -8.281  -9.401   1.706 1.00 . A A . 11 GLN HB2  1 1 
       11  5734 1 1 11 GLN HB3  H  -8.834  -9.598   3.364 1.00 . A A . 11 GLN HB3  1 1 
       11  5735 1 1 11 GLN HE21 H -10.834  -5.783   3.032 1.00 . A A . 11 GLN HE21 1 1 
       11  5736 1 1 11 GLN HE22 H -11.662  -6.368   4.431 1.00 . A A . 11 GLN HE22 1 1 
       11  5737 1 1 11 GLN HG2  H  -8.792  -6.827   2.411 1.00 . A A . 11 GLN HG2  1 1 
       11  5738 1 1 11 GLN HG3  H  -9.909  -7.889   1.556 1.00 . A A . 11 GLN HG3  1 1 
       11  5739 1 1 11 GLN N    N  -6.357  -7.610   2.203 1.00 . A A . 11 GLN N    1 1 
       11  5740 1 1 11 GLN NE2  N -11.016  -6.475   3.701 1.00 . A A . 11 GLN NE2  1 1 
       11  5741 1 1 11 GLN O    O  -6.651 -10.838   3.484 1.00 . A A . 11 GLN O    1 1 
       11  5742 1 1 11 GLN OE1  O -10.514  -8.543   4.414 1.00 . A A . 11 GLN OE1  1 1 
       11  5743 1 1 12 ASN C    C  -2.788  -9.968   4.803 1.00 . A A . 12 ASN C    1 1 
       11  5744 1 1 12 ASN CA   C  -3.921 -10.517   3.939 1.00 . A A . 12 ASN CA   1 1 
       11  5745 1 1 12 ASN CB   C  -3.377 -11.089   2.626 1.00 . A A . 12 ASN CB   1 1 
       11  5746 1 1 12 ASN CG   C  -4.204 -12.254   2.118 1.00 . A A . 12 ASN CG   1 1 
       11  5747 1 1 12 ASN H    H  -4.566  -8.537   3.616 1.00 . A A . 12 ASN H    1 1 
       11  5748 1 1 12 ASN HA   H  -4.432 -11.297   4.483 1.00 . A A . 12 ASN HA   1 1 
       11  5749 1 1 12 ASN HB2  H  -3.385 -10.315   1.874 1.00 . A A . 12 ASN HB2  1 1 
       11  5750 1 1 12 ASN HB3  H  -2.366 -11.427   2.774 1.00 . A A . 12 ASN HB3  1 1 
       11  5751 1 1 12 ASN HD21 H  -5.309 -11.023   1.015 1.00 . A A . 12 ASN HD21 1 1 
       11  5752 1 1 12 ASN HD22 H  -5.729 -12.695   0.921 1.00 . A A . 12 ASN HD22 1 1 
       11  5753 1 1 12 ASN N    N  -4.879  -9.463   3.655 1.00 . A A . 12 ASN N    1 1 
       11  5754 1 1 12 ASN ND2  N  -5.179 -11.960   1.265 1.00 . A A . 12 ASN ND2  1 1 
       11  5755 1 1 12 ASN O    O  -2.933  -8.912   5.420 1.00 . A A . 12 ASN O    1 1 
       11  5756 1 1 12 ASN OD1  O  -3.969 -13.404   2.487 1.00 . A A . 12 ASN OD1  1 1 
       11  5757 1 1 13 ASP C    C   0.395  -9.328   4.792 1.00 . A A . 13 ASP C    1 1 
       11  5758 1 1 13 ASP CA   C  -0.519 -10.223   5.628 1.00 . A A . 13 ASP CA   1 1 
       11  5759 1 1 13 ASP CB   C   0.266 -11.427   6.154 1.00 . A A . 13 ASP CB   1 1 
       11  5760 1 1 13 ASP CG   C   0.991 -11.122   7.450 1.00 . A A . 13 ASP CG   1 1 
       11  5761 1 1 13 ASP H    H  -1.595 -11.500   4.329 1.00 . A A . 13 ASP H    1 1 
       11  5762 1 1 13 ASP HA   H  -0.894  -9.654   6.465 1.00 . A A . 13 ASP HA   1 1 
       11  5763 1 1 13 ASP HB2  H  -0.417 -12.244   6.329 1.00 . A A . 13 ASP HB2  1 1 
       11  5764 1 1 13 ASP HB3  H   0.994 -11.724   5.414 1.00 . A A . 13 ASP HB3  1 1 
       11  5765 1 1 13 ASP N    N  -1.662 -10.670   4.841 1.00 . A A . 13 ASP N    1 1 
       11  5766 1 1 13 ASP O    O   1.619  -9.434   4.864 1.00 . A A . 13 ASP O    1 1 
       11  5767 1 1 13 ASP OD1  O   0.436 -10.371   8.278 1.00 . A A . 13 ASP OD1  1 1 
       11  5768 1 1 13 ASP OD2  O   2.114 -11.636   7.635 1.00 . A A . 13 ASP OD2  1 1 
       11  5769 1 1 14 ALA C    C   1.136  -6.391   3.951 1.00 . A A . 14 ALA C    1 1 
       11  5770 1 1 14 ALA CA   C   0.542  -7.540   3.145 1.00 . A A . 14 ALA CA   1 1 
       11  5771 1 1 14 ALA CB   C  -0.366  -7.013   2.050 1.00 . A A . 14 ALA CB   1 1 
       11  5772 1 1 14 ALA H    H  -1.186  -8.405   3.971 1.00 . A A . 14 ALA H    1 1 
       11  5773 1 1 14 ALA HA   H   1.342  -8.097   2.682 1.00 . A A . 14 ALA HA   1 1 
       11  5774 1 1 14 ALA HB1  H  -0.167  -7.544   1.132 1.00 . A A . 14 ALA HB1  1 1 
       11  5775 1 1 14 ALA HB2  H  -0.185  -5.960   1.908 1.00 . A A . 14 ALA HB2  1 1 
       11  5776 1 1 14 ALA HB3  H  -1.397  -7.166   2.337 1.00 . A A . 14 ALA HB3  1 1 
       11  5777 1 1 14 ALA N    N  -0.208  -8.446   3.995 1.00 . A A . 14 ALA N    1 1 
       11  5778 1 1 14 ALA O    O   1.018  -6.347   5.175 1.00 . A A . 14 ALA O    1 1 
       11  5779 1 1 15 THR C    C   1.829  -3.009   3.316 1.00 . A A . 15 THR C    1 1 
       11  5780 1 1 15 THR CA   C   2.394  -4.305   3.890 1.00 . A A . 15 THR CA   1 1 
       11  5781 1 1 15 THR CB   C   3.912  -4.355   3.701 1.00 . A A . 15 THR CB   1 1 
       11  5782 1 1 15 THR CG2  C   4.639  -3.146   4.245 1.00 . A A . 15 THR CG2  1 1 
       11  5783 1 1 15 THR H    H   1.835  -5.556   2.277 1.00 . A A . 15 THR H    1 1 
       11  5784 1 1 15 THR HA   H   2.168  -4.348   4.944 1.00 . A A . 15 THR HA   1 1 
       11  5785 1 1 15 THR HB   H   4.131  -4.423   2.646 1.00 . A A . 15 THR HB   1 1 
       11  5786 1 1 15 THR HG21 H   5.645  -3.125   3.852 1.00 . A A . 15 THR HG21 1 1 
       11  5787 1 1 15 THR HG22 H   4.677  -3.203   5.323 1.00 . A A . 15 THR HG22 1 1 
       11  5788 1 1 15 THR HG23 H   4.119  -2.248   3.949 1.00 . A A . 15 THR HG23 1 1 
       11  5789 1 1 15 THR N    N   1.777  -5.461   3.251 1.00 . A A . 15 THR N    1 1 
       11  5790 1 1 15 THR O    O   1.402  -2.964   2.161 1.00 . A A . 15 THR O    1 1 
       11  5791 1 1 15 THR OG1  O   4.454  -5.494   4.340 1.00 . A A . 15 THR OG1  1 1 
       11  5792 1 1 16 CYS C    C   2.398   0.189   3.072 1.00 . A A . 16 CYS C    1 1 
       11  5793 1 1 16 CYS CA   C   1.302  -0.664   3.700 1.00 . A A . 16 CYS CA   1 1 
       11  5794 1 1 16 CYS CB   C   0.680   0.079   4.884 1.00 . A A . 16 CYS CB   1 1 
       11  5795 1 1 16 CYS H    H   2.172  -2.054   5.040 1.00 . A A . 16 CYS H    1 1 
       11  5796 1 1 16 CYS HA   H   0.536  -0.846   2.961 1.00 . A A . 16 CYS HA   1 1 
       11  5797 1 1 16 CYS HB2  H  -0.089  -0.538   5.322 1.00 . A A . 16 CYS HB2  1 1 
       11  5798 1 1 16 CYS HB3  H   1.446   0.267   5.623 1.00 . A A . 16 CYS HB3  1 1 
       11  5799 1 1 16 CYS N    N   1.823  -1.957   4.129 1.00 . A A . 16 CYS N    1 1 
       11  5800 1 1 16 CYS O    O   3.568   0.089   3.441 1.00 . A A . 16 CYS O    1 1 
       11  5801 1 1 16 CYS SG   S  -0.075   1.678   4.447 1.00 . A A . 16 CYS SG   1 1 
       11  5802 1 1 17 LEU C    C   2.203   2.936   0.588 1.00 . A A . 17 LEU C    1 1 
       11  5803 1 1 17 LEU CA   C   2.949   1.905   1.431 1.00 . A A . 17 LEU CA   1 1 
       11  5804 1 1 17 LEU CB   C   3.890   1.084   0.546 1.00 . A A . 17 LEU CB   1 1 
       11  5805 1 1 17 LEU CD1  C   6.385   0.794   0.568 1.00 . A A . 17 LEU CD1  1 1 
       11  5806 1 1 17 LEU CD2  C   5.309   2.196  -1.201 1.00 . A A . 17 LEU CD2  1 1 
       11  5807 1 1 17 LEU CG   C   5.241   1.746   0.250 1.00 . A A . 17 LEU CG   1 1 
       11  5808 1 1 17 LEU H    H   1.060   1.060   1.870 1.00 . A A . 17 LEU H    1 1 
       11  5809 1 1 17 LEU HA   H   3.529   2.420   2.181 1.00 . A A . 17 LEU HA   1 1 
       11  5810 1 1 17 LEU HB2  H   4.074   0.137   1.035 1.00 . A A . 17 LEU HB2  1 1 
       11  5811 1 1 17 LEU HB3  H   3.393   0.894  -0.392 1.00 . A A . 17 LEU HB3  1 1 
       11  5812 1 1 17 LEU HD11 H   6.473   0.682   1.639 1.00 . A A . 17 LEU HD11 1 1 
       11  5813 1 1 17 LEU HD12 H   7.306   1.196   0.173 1.00 . A A . 17 LEU HD12 1 1 
       11  5814 1 1 17 LEU HD13 H   6.189  -0.168   0.119 1.00 . A A . 17 LEU HD13 1 1 
       11  5815 1 1 17 LEU HD21 H   5.800   3.157  -1.258 1.00 . A A . 17 LEU HD21 1 1 
       11  5816 1 1 17 LEU HD22 H   4.310   2.281  -1.600 1.00 . A A . 17 LEU HD22 1 1 
       11  5817 1 1 17 LEU HD23 H   5.867   1.472  -1.778 1.00 . A A . 17 LEU HD23 1 1 
       11  5818 1 1 17 LEU HG   H   5.350   2.620   0.877 1.00 . A A . 17 LEU HG   1 1 
       11  5819 1 1 17 LEU N    N   2.007   1.029   2.118 1.00 . A A . 17 LEU N    1 1 
       11  5820 1 1 17 LEU O    O   2.503   3.127  -0.590 1.00 . A A . 17 LEU O    1 1 
       11  5821 1 1 18 ASP C    C   1.144   5.953   0.504 1.00 . A A . 18 ASP C    1 1 
       11  5822 1 1 18 ASP CA   C   0.429   4.604   0.513 1.00 . A A . 18 ASP CA   1 1 
       11  5823 1 1 18 ASP CB   C  -0.945   4.736   1.177 1.00 . A A . 18 ASP CB   1 1 
       11  5824 1 1 18 ASP CG   C  -0.869   5.347   2.563 1.00 . A A . 18 ASP CG   1 1 
       11  5825 1 1 18 ASP H    H   1.032   3.395   2.143 1.00 . A A . 18 ASP H    1 1 
       11  5826 1 1 18 ASP HA   H   0.296   4.277  -0.508 1.00 . A A . 18 ASP HA   1 1 
       11  5827 1 1 18 ASP HB2  H  -1.576   5.360   0.561 1.00 . A A . 18 ASP HB2  1 1 
       11  5828 1 1 18 ASP HB3  H  -1.391   3.756   1.260 1.00 . A A . 18 ASP HB3  1 1 
       11  5829 1 1 18 ASP N    N   1.226   3.594   1.202 1.00 . A A . 18 ASP N    1 1 
       11  5830 1 1 18 ASP O    O   1.850   6.300   1.451 1.00 . A A . 18 ASP O    1 1 
       11  5831 1 1 18 ASP OD1  O   0.041   4.966   3.330 1.00 . A A . 18 ASP OD1  1 1 
       11  5832 1 1 18 ASP OD2  O  -1.717   6.205   2.880 1.00 . A A . 18 ASP OD2  1 1 
       11  5833 1 1 19 GLN C    C   0.552   9.066  -1.140 1.00 . A A . 19 GLN C    1 1 
       11  5834 1 1 19 GLN CA   C   1.576   8.020  -0.707 1.00 . A A . 19 GLN CA   1 1 
       11  5835 1 1 19 GLN CB   C   2.725   7.959  -1.718 1.00 . A A . 19 GLN CB   1 1 
       11  5836 1 1 19 GLN CD   C   4.449   6.993  -0.146 1.00 . A A . 19 GLN CD   1 1 
       11  5837 1 1 19 GLN CG   C   4.099   8.127  -1.090 1.00 . A A . 19 GLN CG   1 1 
       11  5838 1 1 19 GLN H    H   0.378   6.376  -1.294 1.00 . A A . 19 GLN H    1 1 
       11  5839 1 1 19 GLN HA   H   1.973   8.299   0.258 1.00 . A A . 19 GLN HA   1 1 
       11  5840 1 1 19 GLN HB2  H   2.696   7.005  -2.221 1.00 . A A . 19 GLN HB2  1 1 
       11  5841 1 1 19 GLN HB3  H   2.590   8.744  -2.450 1.00 . A A . 19 GLN HB3  1 1 
       11  5842 1 1 19 GLN HE21 H   4.132   5.661  -1.587 1.00 . A A . 19 GLN HE21 1 1 
       11  5843 1 1 19 GLN HE22 H   4.614   5.014  -0.060 1.00 . A A . 19 GLN HE22 1 1 
       11  5844 1 1 19 GLN HG2  H   4.839   8.161  -1.875 1.00 . A A . 19 GLN HG2  1 1 
       11  5845 1 1 19 GLN HG3  H   4.117   9.054  -0.538 1.00 . A A . 19 GLN HG3  1 1 
       11  5846 1 1 19 GLN N    N   0.953   6.709  -0.572 1.00 . A A . 19 GLN N    1 1 
       11  5847 1 1 19 GLN NE2  N   4.393   5.765  -0.649 1.00 . A A . 19 GLN NE2  1 1 
       11  5848 1 1 19 GLN O    O  -0.651   8.807  -1.137 1.00 . A A . 19 GLN O    1 1 
       11  5849 1 1 19 GLN OE1  O   4.767   7.220   1.021 1.00 . A A . 19 GLN OE1  1 1 
       11  5850 1 1 20 ILE C    C  -0.471  11.015  -3.295 1.00 . A A . 20 ILE C    1 1 
       11  5851 1 1 20 ILE CA   C   0.163  11.330  -1.944 1.00 . A A . 20 ILE CA   1 1 
       11  5852 1 1 20 ILE CB   C   0.928  12.663  -2.046 1.00 . A A . 20 ILE CB   1 1 
       11  5853 1 1 20 ILE CD1  C   0.888  12.923   0.487 1.00 . A A . 20 ILE CD1  1 1 
       11  5854 1 1 20 ILE CG1  C   1.733  12.915  -0.768 1.00 . A A . 20 ILE CG1  1 1 
       11  5855 1 1 20 ILE CG2  C  -0.040  13.810  -2.303 1.00 . A A . 20 ILE CG2  1 1 
       11  5856 1 1 20 ILE H    H   2.006  10.393  -1.490 1.00 . A A . 20 ILE H    1 1 
       11  5857 1 1 20 ILE HA   H  -0.619  11.442  -1.207 1.00 . A A . 20 ILE HA   1 1 
       11  5858 1 1 20 ILE HB   H   1.605  12.602  -2.884 1.00 . A A . 20 ILE HB   1 1 
       11  5859 1 1 20 ILE HD11 H  -0.023  13.475   0.305 1.00 . A A . 20 ILE HD11 1 1 
       11  5860 1 1 20 ILE HD12 H   1.438  13.393   1.288 1.00 . A A . 20 ILE HD12 1 1 
       11  5861 1 1 20 ILE HD13 H   0.644  11.908   0.764 1.00 . A A . 20 ILE HD13 1 1 
       11  5862 1 1 20 ILE HG12 H   2.477  12.140  -0.662 1.00 . A A . 20 ILE HG12 1 1 
       11  5863 1 1 20 ILE HG13 H   2.224  13.873  -0.845 1.00 . A A . 20 ILE HG13 1 1 
       11  5864 1 1 20 ILE HG21 H  -0.782  13.838  -1.519 1.00 . A A . 20 ILE HG21 1 1 
       11  5865 1 1 20 ILE HG22 H  -0.527  13.662  -3.256 1.00 . A A . 20 ILE HG22 1 1 
       11  5866 1 1 20 ILE HG23 H   0.505  14.742  -2.318 1.00 . A A . 20 ILE HG23 1 1 
       11  5867 1 1 20 ILE N    N   1.037  10.246  -1.509 1.00 . A A . 20 ILE N    1 1 
       11  5868 1 1 20 ILE O    O   0.212  10.974  -4.318 1.00 . A A . 20 ILE O    1 1 
       11  5869 1 1 21 GLY C    C  -2.802   9.008  -4.654 1.00 . A A . 21 GLY C    1 1 
       11  5870 1 1 21 GLY CA   C  -2.485  10.486  -4.521 1.00 . A A . 21 GLY CA   1 1 
       11  5871 1 1 21 GLY H    H  -2.274  10.840  -2.445 1.00 . A A . 21 GLY H    1 1 
       11  5872 1 1 21 GLY HA2  H  -3.409  11.044  -4.544 1.00 . A A . 21 GLY HA2  1 1 
       11  5873 1 1 21 GLY HA3  H  -1.874  10.787  -5.359 1.00 . A A . 21 GLY HA3  1 1 
       11  5874 1 1 21 GLY N    N  -1.781  10.794  -3.290 1.00 . A A . 21 GLY N    1 1 
       11  5875 1 1 21 GLY O    O  -3.885   8.563  -4.272 1.00 . A A . 21 GLY O    1 1 
       11  5876 1 1 22 GLU C    C  -1.193   6.028  -4.380 1.00 . A A . 22 GLU C    1 1 
       11  5877 1 1 22 GLU CA   C  -2.039   6.814  -5.377 1.00 . A A . 22 GLU CA   1 1 
       11  5878 1 1 22 GLU CB   C  -1.673   6.409  -6.807 1.00 . A A . 22 GLU CB   1 1 
       11  5879 1 1 22 GLU CD   C  -2.593   5.520  -8.986 1.00 . A A . 22 GLU CD   1 1 
       11  5880 1 1 22 GLU CG   C  -2.713   5.523  -7.473 1.00 . A A . 22 GLU CG   1 1 
       11  5881 1 1 22 GLU H    H  -1.015   8.664  -5.479 1.00 . A A . 22 GLU H    1 1 
       11  5882 1 1 22 GLU HA   H  -3.080   6.587  -5.204 1.00 . A A . 22 GLU HA   1 1 
       11  5883 1 1 22 GLU HB2  H  -1.558   7.303  -7.403 1.00 . A A . 22 GLU HB2  1 1 
       11  5884 1 1 22 GLU HB3  H  -0.733   5.876  -6.792 1.00 . A A . 22 GLU HB3  1 1 
       11  5885 1 1 22 GLU HG2  H  -2.588   4.512  -7.116 1.00 . A A . 22 GLU HG2  1 1 
       11  5886 1 1 22 GLU HG3  H  -3.696   5.880  -7.205 1.00 . A A . 22 GLU HG3  1 1 
       11  5887 1 1 22 GLU N    N  -1.856   8.249  -5.196 1.00 . A A . 22 GLU N    1 1 
       11  5888 1 1 22 GLU O    O  -0.019   6.337  -4.168 1.00 . A A . 22 GLU O    1 1 
       11  5889 1 1 22 GLU OE1  O  -1.987   6.464  -9.534 1.00 . A A . 22 GLU OE1  1 1 
       11  5890 1 1 22 GLU OE2  O  -3.105   4.575  -9.619 1.00 . A A . 22 GLU OE2  1 1 
       11  5891 1 1 23 PHE C    C  -0.660   2.864  -3.408 1.00 . A A . 23 PHE C    1 1 
       11  5892 1 1 23 PHE CA   C  -1.096   4.188  -2.790 1.00 . A A . 23 PHE CA   1 1 
       11  5893 1 1 23 PHE CB   C  -1.987   3.932  -1.574 1.00 . A A . 23 PHE CB   1 1 
       11  5894 1 1 23 PHE CD1  C  -4.346   3.742  -2.401 1.00 . A A . 23 PHE CD1  1 1 
       11  5895 1 1 23 PHE CD2  C  -3.244   1.763  -1.656 1.00 . A A . 23 PHE CD2  1 1 
       11  5896 1 1 23 PHE CE1  C  -5.481   3.007  -2.686 1.00 . A A . 23 PHE CE1  1 1 
       11  5897 1 1 23 PHE CE2  C  -4.375   1.022  -1.939 1.00 . A A . 23 PHE CE2  1 1 
       11  5898 1 1 23 PHE CG   C  -3.217   3.129  -1.884 1.00 . A A . 23 PHE CG   1 1 
       11  5899 1 1 23 PHE CZ   C  -5.495   1.645  -2.455 1.00 . A A . 23 PHE CZ   1 1 
       11  5900 1 1 23 PHE H    H  -2.734   4.819  -3.975 1.00 . A A . 23 PHE H    1 1 
       11  5901 1 1 23 PHE HA   H  -0.217   4.728  -2.473 1.00 . A A . 23 PHE HA   1 1 
       11  5902 1 1 23 PHE HB2  H  -1.421   3.392  -0.831 1.00 . A A . 23 PHE HB2  1 1 
       11  5903 1 1 23 PHE HB3  H  -2.301   4.878  -1.162 1.00 . A A . 23 PHE HB3  1 1 
       11  5904 1 1 23 PHE HD1  H  -4.336   4.806  -2.582 1.00 . A A . 23 PHE HD1  1 1 
       11  5905 1 1 23 PHE HD2  H  -2.368   1.277  -1.252 1.00 . A A . 23 PHE HD2  1 1 
       11  5906 1 1 23 PHE HE1  H  -6.355   3.498  -3.089 1.00 . A A . 23 PHE HE1  1 1 
       11  5907 1 1 23 PHE HE2  H  -4.383  -0.041  -1.756 1.00 . A A . 23 PHE HE2  1 1 
       11  5908 1 1 23 PHE HZ   H  -6.381   1.067  -2.677 1.00 . A A . 23 PHE HZ   1 1 
       11  5909 1 1 23 PHE N    N  -1.796   5.015  -3.767 1.00 . A A . 23 PHE N    1 1 
       11  5910 1 1 23 PHE O    O  -1.049   2.533  -4.529 1.00 . A A . 23 PHE O    1 1 
       11  5911 1 1 24 GLN C    C   0.740  -0.180  -2.000 1.00 . A A . 24 GLN C    1 1 
       11  5912 1 1 24 GLN CA   C   0.637   0.823  -3.146 1.00 . A A . 24 GLN CA   1 1 
       11  5913 1 1 24 GLN CB   C   2.002   0.988  -3.818 1.00 . A A . 24 GLN CB   1 1 
       11  5914 1 1 24 GLN CD   C   1.740   0.818  -6.324 1.00 . A A . 24 GLN CD   1 1 
       11  5915 1 1 24 GLN CG   C   1.943   1.739  -5.138 1.00 . A A . 24 GLN CG   1 1 
       11  5916 1 1 24 GLN H    H   0.423   2.429  -1.784 1.00 . A A . 24 GLN H    1 1 
       11  5917 1 1 24 GLN HA   H  -0.068   0.448  -3.872 1.00 . A A . 24 GLN HA   1 1 
       11  5918 1 1 24 GLN HB2  H   2.656   1.527  -3.148 1.00 . A A . 24 GLN HB2  1 1 
       11  5919 1 1 24 GLN HB3  H   2.419   0.009  -4.004 1.00 . A A . 24 GLN HB3  1 1 
       11  5920 1 1 24 GLN HE21 H   2.435   2.214  -7.557 1.00 . A A . 24 GLN HE21 1 1 
       11  5921 1 1 24 GLN HE22 H   1.956   0.728  -8.299 1.00 . A A . 24 GLN HE22 1 1 
       11  5922 1 1 24 GLN HG2  H   1.125   2.441  -5.101 1.00 . A A . 24 GLN HG2  1 1 
       11  5923 1 1 24 GLN HG3  H   2.871   2.276  -5.272 1.00 . A A . 24 GLN HG3  1 1 
       11  5924 1 1 24 GLN N    N   0.148   2.110  -2.670 1.00 . A A . 24 GLN N    1 1 
       11  5925 1 1 24 GLN NE2  N   2.078   1.302  -7.514 1.00 . A A . 24 GLN NE2  1 1 
       11  5926 1 1 24 GLN O    O   1.388   0.084  -0.988 1.00 . A A . 24 GLN O    1 1 
       11  5927 1 1 24 GLN OE1  O   1.286  -0.315  -6.174 1.00 . A A . 24 GLN OE1  1 1 
       11  5928 1 1 25 CYS C    C   1.076  -3.498  -1.557 1.00 . A A . 25 CYS C    1 1 
       11  5929 1 1 25 CYS CA   C   0.122  -2.378  -1.155 1.00 . A A . 25 CYS CA   1 1 
       11  5930 1 1 25 CYS CB   C  -1.288  -2.940  -0.946 1.00 . A A . 25 CYS CB   1 1 
       11  5931 1 1 25 CYS H    H  -0.397  -1.482  -3.002 1.00 . A A . 25 CYS H    1 1 
       11  5932 1 1 25 CYS HA   H   0.468  -1.937  -0.233 1.00 . A A . 25 CYS HA   1 1 
       11  5933 1 1 25 CYS HB2  H  -1.970  -2.122  -0.771 1.00 . A A . 25 CYS HB2  1 1 
       11  5934 1 1 25 CYS HB3  H  -1.591  -3.470  -1.836 1.00 . A A . 25 CYS HB3  1 1 
       11  5935 1 1 25 CYS N    N   0.101  -1.331  -2.171 1.00 . A A . 25 CYS N    1 1 
       11  5936 1 1 25 CYS O    O   1.121  -3.900  -2.720 1.00 . A A . 25 CYS O    1 1 
       11  5937 1 1 25 CYS SG   S  -1.433  -4.091   0.461 1.00 . A A . 25 CYS SG   1 1 
       11  5938 1 1 26 ILE C    C   2.128  -6.433  -0.658 1.00 . A A . 26 ILE C    1 1 
       11  5939 1 1 26 ILE CA   C   2.787  -5.075  -0.850 1.00 . A A . 26 ILE CA   1 1 
       11  5940 1 1 26 ILE CB   C   4.020  -4.984   0.072 1.00 . A A . 26 ILE CB   1 1 
       11  5941 1 1 26 ILE CD1  C   4.855  -2.854  -1.046 1.00 . A A . 26 ILE CD1  1 1 
       11  5942 1 1 26 ILE CG1  C   4.454  -3.527   0.249 1.00 . A A . 26 ILE CG1  1 1 
       11  5943 1 1 26 ILE CG2  C   5.163  -5.815  -0.491 1.00 . A A . 26 ILE CG2  1 1 
       11  5944 1 1 26 ILE H    H   1.757  -3.639   0.318 1.00 . A A . 26 ILE H    1 1 
       11  5945 1 1 26 ILE HA   H   3.119  -4.987  -1.874 1.00 . A A . 26 ILE HA   1 1 
       11  5946 1 1 26 ILE HB   H   3.751  -5.393   1.033 1.00 . A A . 26 ILE HB   1 1 
       11  5947 1 1 26 ILE HD11 H   5.538  -3.492  -1.586 1.00 . A A . 26 ILE HD11 1 1 
       11  5948 1 1 26 ILE HD12 H   5.338  -1.914  -0.827 1.00 . A A . 26 ILE HD12 1 1 
       11  5949 1 1 26 ILE HD13 H   3.974  -2.676  -1.646 1.00 . A A . 26 ILE HD13 1 1 
       11  5950 1 1 26 ILE HG12 H   3.637  -2.964   0.675 1.00 . A A . 26 ILE HG12 1 1 
       11  5951 1 1 26 ILE HG13 H   5.299  -3.489   0.920 1.00 . A A . 26 ILE HG13 1 1 
       11  5952 1 1 26 ILE HG21 H   5.693  -6.293   0.320 1.00 . A A . 26 ILE HG21 1 1 
       11  5953 1 1 26 ILE HG22 H   5.840  -5.175  -1.037 1.00 . A A . 26 ILE HG22 1 1 
       11  5954 1 1 26 ILE HG23 H   4.766  -6.570  -1.156 1.00 . A A . 26 ILE HG23 1 1 
       11  5955 1 1 26 ILE N    N   1.837  -4.000  -0.591 1.00 . A A . 26 ILE N    1 1 
       11  5956 1 1 26 ILE O    O   1.869  -6.855   0.470 1.00 . A A . 26 ILE O    1 1 
       11  5957 1 1 27 CYS C    C   2.235  -9.540  -1.723 1.00 . A A . 27 CYS C    1 1 
       11  5958 1 1 27 CYS CA   C   1.206  -8.415  -1.718 1.00 . A A . 27 CYS CA   1 1 
       11  5959 1 1 27 CYS CB   C   0.250  -8.579  -2.899 1.00 . A A . 27 CYS CB   1 1 
       11  5960 1 1 27 CYS H    H   2.070  -6.717  -2.636 1.00 . A A . 27 CYS H    1 1 
       11  5961 1 1 27 CYS HA   H   0.641  -8.470  -0.801 1.00 . A A . 27 CYS HA   1 1 
       11  5962 1 1 27 CYS HB2  H  -0.082  -7.603  -3.222 1.00 . A A . 27 CYS HB2  1 1 
       11  5963 1 1 27 CYS HB3  H   0.773  -9.061  -3.712 1.00 . A A . 27 CYS HB3  1 1 
       11  5964 1 1 27 CYS N    N   1.847  -7.108  -1.765 1.00 . A A . 27 CYS N    1 1 
       11  5965 1 1 27 CYS O    O   3.424  -9.308  -1.940 1.00 . A A . 27 CYS O    1 1 
       11  5966 1 1 27 CYS SG   S  -1.232  -9.570  -2.525 1.00 . A A . 27 CYS SG   1 1 
       11  5967 1 1 28 MET C    C   3.258 -12.177  -2.822 1.00 . A A . 28 MET C    1 1 
       11  5968 1 1 28 MET CA   C   2.633 -11.926  -1.449 1.00 . A A . 28 MET CA   1 1 
       11  5969 1 1 28 MET CB   C   1.845 -13.153  -0.986 1.00 . A A . 28 MET CB   1 1 
       11  5970 1 1 28 MET CE   C  -0.033 -13.998   2.646 1.00 . A A . 28 MET CE   1 1 
       11  5971 1 1 28 MET CG   C   1.431 -13.089   0.475 1.00 . A A . 28 MET CG   1 1 
       11  5972 1 1 28 MET H    H   0.806 -10.872  -1.311 1.00 . A A . 28 MET H    1 1 
       11  5973 1 1 28 MET HA   H   3.424 -11.731  -0.740 1.00 . A A . 28 MET HA   1 1 
       11  5974 1 1 28 MET HB2  H   0.949 -13.238  -1.583 1.00 . A A . 28 MET HB2  1 1 
       11  5975 1 1 28 MET HB3  H   2.451 -14.034  -1.130 1.00 . A A . 28 MET HB3  1 1 
       11  5976 1 1 28 MET HE1  H  -1.029 -13.595   2.749 1.00 . A A . 28 MET HE1  1 1 
       11  5977 1 1 28 MET HE2  H   0.687 -13.265   2.979 1.00 . A A . 28 MET HE2  1 1 
       11  5978 1 1 28 MET HE3  H   0.058 -14.891   3.244 1.00 . A A . 28 MET HE3  1 1 
       11  5979 1 1 28 MET HG2  H   2.315 -13.181   1.089 1.00 . A A . 28 MET HG2  1 1 
       11  5980 1 1 28 MET HG3  H   0.962 -12.132   0.658 1.00 . A A . 28 MET HG3  1 1 
       11  5981 1 1 28 MET N    N   1.764 -10.757  -1.477 1.00 . A A . 28 MET N    1 1 
       11  5982 1 1 28 MET O    O   2.756 -11.695  -3.838 1.00 . A A . 28 MET O    1 1 
       11  5983 1 1 28 MET SD   S   0.275 -14.396   0.926 1.00 . A A . 28 MET SD   1 1 
       11  5984 1 1 29 PRO C    C   4.157 -13.825  -5.188 1.00 . A A . 29 PRO C    1 1 
       11  5985 1 1 29 PRO CA   C   5.075 -13.232  -4.122 1.00 . A A . 29 PRO CA   1 1 
       11  5986 1 1 29 PRO CB   C   6.134 -14.254  -3.698 1.00 . A A . 29 PRO CB   1 1 
       11  5987 1 1 29 PRO CD   C   5.041 -13.532  -1.699 1.00 . A A . 29 PRO CD   1 1 
       11  5988 1 1 29 PRO CG   C   6.364 -13.986  -2.251 1.00 . A A . 29 PRO CG   1 1 
       11  5989 1 1 29 PRO HA   H   5.561 -12.355  -4.520 1.00 . A A . 29 PRO HA   1 1 
       11  5990 1 1 29 PRO HB2  H   5.760 -15.255  -3.861 1.00 . A A . 29 PRO HB2  1 1 
       11  5991 1 1 29 PRO HB3  H   7.034 -14.103  -4.273 1.00 . A A . 29 PRO HB3  1 1 
       11  5992 1 1 29 PRO HD2  H   4.478 -14.373  -1.326 1.00 . A A . 29 PRO HD2  1 1 
       11  5993 1 1 29 PRO HD3  H   5.190 -12.798  -0.920 1.00 . A A . 29 PRO HD3  1 1 
       11  5994 1 1 29 PRO HG2  H   6.685 -14.890  -1.757 1.00 . A A . 29 PRO HG2  1 1 
       11  5995 1 1 29 PRO HG3  H   7.105 -13.209  -2.135 1.00 . A A . 29 PRO HG3  1 1 
       11  5996 1 1 29 PRO N    N   4.372 -12.928  -2.868 1.00 . A A . 29 PRO N    1 1 
       11  5997 1 1 29 PRO O    O   3.936 -13.218  -6.235 1.00 . A A . 29 PRO O    1 1 
       11  5998 1 1 30 GLY C    C   1.295 -15.617  -5.432 1.00 . A A . 30 GLY C    1 1 
       11  5999 1 1 30 GLY CA   C   2.744 -15.665  -5.868 1.00 . A A . 30 GLY CA   1 1 
       11  6000 1 1 30 GLY H    H   3.837 -15.453  -4.070 1.00 . A A . 30 GLY H    1 1 
       11  6001 1 1 30 GLY HA2  H   2.837 -15.173  -6.826 1.00 . A A . 30 GLY HA2  1 1 
       11  6002 1 1 30 GLY HA3  H   3.043 -16.697  -5.975 1.00 . A A . 30 GLY HA3  1 1 
       11  6003 1 1 30 GLY N    N   3.627 -15.014  -4.918 1.00 . A A . 30 GLY N    1 1 
       11  6004 1 1 30 GLY O    O   0.700 -16.646  -5.111 1.00 . A A . 30 GLY O    1 1 
       11  6005 1 1 31 TYR C    C  -1.430 -13.440  -6.049 1.00 . A A . 31 TYR C    1 1 
       11  6006 1 1 31 TYR CA   C  -0.656 -14.231  -4.999 1.00 . A A . 31 TYR CA   1 1 
       11  6007 1 1 31 TYR CB   C  -0.698 -13.503  -3.656 1.00 . A A . 31 TYR CB   1 1 
       11  6008 1 1 31 TYR CD1  C  -2.125 -15.189  -2.438 1.00 . A A . 31 TYR CD1  1 1 
       11  6009 1 1 31 TYR CD2  C  -2.754 -12.894  -2.323 1.00 . A A . 31 TYR CD2  1 1 
       11  6010 1 1 31 TYR CE1  C  -3.199 -15.528  -1.642 1.00 . A A . 31 TYR CE1  1 1 
       11  6011 1 1 31 TYR CE2  C  -3.832 -13.224  -1.528 1.00 . A A . 31 TYR CE2  1 1 
       11  6012 1 1 31 TYR CG   C  -1.884 -13.868  -2.794 1.00 . A A . 31 TYR CG   1 1 
       11  6013 1 1 31 TYR CZ   C  -4.050 -14.543  -1.188 1.00 . A A . 31 TYR CZ   1 1 
       11  6014 1 1 31 TYR H    H   1.262 -13.635  -5.670 1.00 . A A . 31 TYR H    1 1 
       11  6015 1 1 31 TYR HA   H  -1.107 -15.205  -4.888 1.00 . A A . 31 TYR HA   1 1 
       11  6016 1 1 31 TYR HB2  H   0.196 -13.740  -3.105 1.00 . A A . 31 TYR HB2  1 1 
       11  6017 1 1 31 TYR HB3  H  -0.733 -12.438  -3.835 1.00 . A A . 31 TYR HB3  1 1 
       11  6018 1 1 31 TYR HD1  H  -1.457 -15.958  -2.795 1.00 . A A . 31 TYR HD1  1 1 
       11  6019 1 1 31 TYR HD2  H  -2.581 -11.862  -2.592 1.00 . A A . 31 TYR HD2  1 1 
       11  6020 1 1 31 TYR HE1  H  -3.368 -16.562  -1.377 1.00 . A A . 31 TYR HE1  1 1 
       11  6021 1 1 31 TYR HE2  H  -4.496 -12.452  -1.173 1.00 . A A . 31 TYR HE2  1 1 
       11  6022 1 1 31 TYR HH   H  -5.886 -14.351  -0.647 1.00 . A A . 31 TYR HH   1 1 
       11  6023 1 1 31 TYR N    N   0.731 -14.416  -5.409 1.00 . A A . 31 TYR N    1 1 
       11  6024 1 1 31 TYR O    O  -0.844 -12.703  -6.842 1.00 . A A . 31 TYR O    1 1 
       11  6025 1 1 31 TYR OH   O  -5.124 -14.877  -0.394 1.00 . A A . 31 TYR OH   1 1 
       11  6026 1 1 32 GLU C    C  -4.566 -11.956  -6.292 1.00 . A A . 32 GLU C    1 1 
       11  6027 1 1 32 GLU CA   C  -3.602 -12.897  -7.006 1.00 . A A . 32 GLU CA   1 1 
       11  6028 1 1 32 GLU CB   C  -4.384 -13.901  -7.857 1.00 . A A . 32 GLU CB   1 1 
       11  6029 1 1 32 GLU CD   C  -4.643 -14.724 -10.231 1.00 . A A . 32 GLU CD   1 1 
       11  6030 1 1 32 GLU CG   C  -4.465 -13.520  -9.326 1.00 . A A . 32 GLU CG   1 1 
       11  6031 1 1 32 GLU H    H  -3.162 -14.199  -5.395 1.00 . A A . 32 GLU H    1 1 
       11  6032 1 1 32 GLU HA   H  -2.963 -12.314  -7.652 1.00 . A A . 32 GLU HA   1 1 
       11  6033 1 1 32 GLU HB2  H  -3.906 -14.866  -7.783 1.00 . A A . 32 GLU HB2  1 1 
       11  6034 1 1 32 GLU HB3  H  -5.390 -13.976  -7.471 1.00 . A A . 32 GLU HB3  1 1 
       11  6035 1 1 32 GLU HG2  H  -5.304 -12.857  -9.467 1.00 . A A . 32 GLU HG2  1 1 
       11  6036 1 1 32 GLU HG3  H  -3.553 -13.011  -9.604 1.00 . A A . 32 GLU HG3  1 1 
       11  6037 1 1 32 GLU N    N  -2.751 -13.598  -6.050 1.00 . A A . 32 GLU N    1 1 
       11  6038 1 1 32 GLU O    O  -4.931 -12.184  -5.137 1.00 . A A . 32 GLU O    1 1 
       11  6039 1 1 32 GLU OE1  O  -3.849 -15.681 -10.110 1.00 . A A . 32 GLU OE1  1 1 
       11  6040 1 1 32 GLU OE2  O  -5.578 -14.711 -11.059 1.00 . A A . 32 GLU OE2  1 1 
       11  6041 1 1 33 GLY C    C  -5.287  -8.550  -6.290 1.00 . A A . 33 GLY C    1 1 
       11  6042 1 1 33 GLY CA   C  -5.893  -9.936  -6.402 1.00 . A A . 33 GLY CA   1 1 
       11  6043 1 1 33 GLY H    H  -4.649 -10.768  -7.900 1.00 . A A . 33 GLY H    1 1 
       11  6044 1 1 33 GLY HA2  H  -6.778  -9.880  -7.019 1.00 . A A . 33 GLY HA2  1 1 
       11  6045 1 1 33 GLY HA3  H  -6.174 -10.274  -5.416 1.00 . A A . 33 GLY HA3  1 1 
       11  6046 1 1 33 GLY N    N  -4.974 -10.897  -6.985 1.00 . A A . 33 GLY N    1 1 
       11  6047 1 1 33 GLY O    O  -4.101  -8.408  -5.990 1.00 . A A . 33 GLY O    1 1 
       11  6048 1 1 34 VAL C    C  -5.090  -5.824  -5.074 1.00 . A A . 34 VAL C    1 1 
       11  6049 1 1 34 VAL CA   C  -5.635  -6.147  -6.462 1.00 . A A . 34 VAL CA   1 1 
       11  6050 1 1 34 VAL CB   C  -6.763  -5.157  -6.808 1.00 . A A . 34 VAL CB   1 1 
       11  6051 1 1 34 VAL CG1  C  -6.267  -3.717  -6.732 1.00 . A A . 34 VAL CG1  1 1 
       11  6052 1 1 34 VAL CG2  C  -7.320  -5.462  -8.187 1.00 . A A . 34 VAL CG2  1 1 
       11  6053 1 1 34 VAL H    H  -7.034  -7.705  -6.770 1.00 . A A . 34 VAL H    1 1 
       11  6054 1 1 34 VAL HA   H  -4.846  -6.024  -7.188 1.00 . A A . 34 VAL HA   1 1 
       11  6055 1 1 34 VAL HB   H  -7.558  -5.279  -6.088 1.00 . A A . 34 VAL HB   1 1 
       11  6056 1 1 34 VAL HG11 H  -6.281  -3.278  -7.718 1.00 . A A . 34 VAL HG11 1 1 
       11  6057 1 1 34 VAL HG12 H  -5.259  -3.702  -6.346 1.00 . A A . 34 VAL HG12 1 1 
       11  6058 1 1 34 VAL HG13 H  -6.911  -3.149  -6.078 1.00 . A A . 34 VAL HG13 1 1 
       11  6059 1 1 34 VAL HG21 H  -8.372  -5.223  -8.211 1.00 . A A . 34 VAL HG21 1 1 
       11  6060 1 1 34 VAL HG22 H  -7.182  -6.510  -8.406 1.00 . A A . 34 VAL HG22 1 1 
       11  6061 1 1 34 VAL HG23 H  -6.798  -4.867  -8.924 1.00 . A A . 34 VAL HG23 1 1 
       11  6062 1 1 34 VAL N    N  -6.099  -7.528  -6.535 1.00 . A A . 34 VAL N    1 1 
       11  6063 1 1 34 VAL O    O  -4.147  -5.045  -4.935 1.00 . A A . 34 VAL O    1 1 
       11  6064 1 1 35 TYR C    C  -5.228  -7.493  -1.885 1.00 . A A . 35 TYR C    1 1 
       11  6065 1 1 35 TYR CA   C  -5.269  -6.188  -2.677 1.00 . A A . 35 TYR CA   1 1 
       11  6066 1 1 35 TYR CB   C  -6.209  -5.192  -1.998 1.00 . A A . 35 TYR CB   1 1 
       11  6067 1 1 35 TYR CD1  C  -5.283  -3.203  -3.249 1.00 . A A . 35 TYR CD1  1 1 
       11  6068 1 1 35 TYR CD2  C  -7.650  -3.392  -3.024 1.00 . A A . 35 TYR CD2  1 1 
       11  6069 1 1 35 TYR CE1  C  -5.441  -2.025  -3.956 1.00 . A A . 35 TYR CE1  1 1 
       11  6070 1 1 35 TYR CE2  C  -7.814  -2.214  -3.729 1.00 . A A . 35 TYR CE2  1 1 
       11  6071 1 1 35 TYR CG   C  -6.384  -3.905  -2.772 1.00 . A A . 35 TYR CG   1 1 
       11  6072 1 1 35 TYR CZ   C  -6.707  -1.536  -4.193 1.00 . A A . 35 TYR CZ   1 1 
       11  6073 1 1 35 TYR H    H  -6.442  -7.028  -4.226 1.00 . A A . 35 TYR H    1 1 
       11  6074 1 1 35 TYR HA   H  -4.276  -5.768  -2.705 1.00 . A A . 35 TYR HA   1 1 
       11  6075 1 1 35 TYR HB2  H  -7.182  -5.646  -1.882 1.00 . A A . 35 TYR HB2  1 1 
       11  6076 1 1 35 TYR HB3  H  -5.813  -4.941  -1.024 1.00 . A A . 35 TYR HB3  1 1 
       11  6077 1 1 35 TYR HD1  H  -4.292  -3.591  -3.062 1.00 . A A . 35 TYR HD1  1 1 
       11  6078 1 1 35 TYR HD2  H  -8.514  -3.925  -2.660 1.00 . A A . 35 TYR HD2  1 1 
       11  6079 1 1 35 TYR HE1  H  -4.573  -1.495  -4.319 1.00 . A A . 35 TYR HE1  1 1 
       11  6080 1 1 35 TYR HE2  H  -8.807  -1.831  -3.915 1.00 . A A . 35 TYR HE2  1 1 
       11  6081 1 1 35 TYR HH   H  -7.225  -0.557  -5.765 1.00 . A A . 35 TYR HH   1 1 
       11  6082 1 1 35 TYR N    N  -5.693  -6.420  -4.053 1.00 . A A . 35 TYR N    1 1 
       11  6083 1 1 35 TYR O    O  -5.831  -7.600  -0.817 1.00 . A A . 35 TYR O    1 1 
       11  6084 1 1 35 TYR OH   O  -6.867  -0.364  -4.895 1.00 . A A . 35 TYR OH   1 1 
       11  6085 1 1 36 CYS C    C  -5.759 -10.321  -1.346 1.00 . A A . 36 CYS C    1 1 
       11  6086 1 1 36 CYS CA   C  -4.392  -9.779  -1.750 1.00 . A A . 36 CYS CA   1 1 
       11  6087 1 1 36 CYS CB   C  -3.498  -9.659  -0.516 1.00 . A A . 36 CYS CB   1 1 
       11  6088 1 1 36 CYS H    H  -4.052  -8.338  -3.266 1.00 . A A . 36 CYS H    1 1 
       11  6089 1 1 36 CYS HA   H  -3.936 -10.467  -2.446 1.00 . A A . 36 CYS HA   1 1 
       11  6090 1 1 36 CYS HB2  H  -4.038  -9.141   0.263 1.00 . A A . 36 CYS HB2  1 1 
       11  6091 1 1 36 CYS HB3  H  -3.237 -10.649  -0.170 1.00 . A A . 36 CYS HB3  1 1 
       11  6092 1 1 36 CYS N    N  -4.512  -8.483  -2.413 1.00 . A A . 36 CYS N    1 1 
       11  6093 1 1 36 CYS O    O  -6.295  -9.962  -0.297 1.00 . A A . 36 CYS O    1 1 
       11  6094 1 1 36 CYS SG   S  -1.949  -8.749  -0.814 1.00 . A A . 36 CYS SG   1 1 
       11  6095 1 1 37 GLU C    C  -8.022 -12.788  -2.972 1.00 . A A . 37 GLU C    1 1 
       11  6096 1 1 37 GLU CA   C  -7.628 -11.774  -1.901 1.00 . A A . 37 GLU CA   1 1 
       11  6097 1 1 37 GLU CB   C  -8.687 -10.675  -1.805 1.00 . A A . 37 GLU CB   1 1 
       11  6098 1 1 37 GLU CD   C  -8.528  -8.271  -2.571 1.00 . A A . 37 GLU CD   1 1 
       11  6099 1 1 37 GLU CG   C  -8.684  -9.720  -2.988 1.00 . A A . 37 GLU CG   1 1 
       11  6100 1 1 37 GLU H    H  -5.848 -11.440  -3.002 1.00 . A A . 37 GLU H    1 1 
       11  6101 1 1 37 GLU HA   H  -7.561 -12.281  -0.950 1.00 . A A . 37 GLU HA   1 1 
       11  6102 1 1 37 GLU HB2  H  -9.662 -11.134  -1.743 1.00 . A A . 37 GLU HB2  1 1 
       11  6103 1 1 37 GLU HB3  H  -8.513 -10.101  -0.907 1.00 . A A . 37 GLU HB3  1 1 
       11  6104 1 1 37 GLU HG2  H  -7.864  -9.980  -3.641 1.00 . A A . 37 GLU HG2  1 1 
       11  6105 1 1 37 GLU HG3  H  -9.616  -9.828  -3.523 1.00 . A A . 37 GLU HG3  1 1 
       11  6106 1 1 37 GLU N    N  -6.321 -11.188  -2.182 1.00 . A A . 37 GLU N    1 1 
       11  6107 1 1 37 GLU O    O  -8.647 -13.806  -2.672 1.00 . A A . 37 GLU O    1 1 
       11  6108 1 1 37 GLU OE1  O  -8.933  -7.932  -1.438 1.00 . A A . 37 GLU OE1  1 1 
       11  6109 1 1 37 GLU OE2  O  -8.002  -7.475  -3.376 1.00 . A A . 37 GLU OE2  1 1 
       11  6110 1 1 38 ILE C    C  -6.875 -14.426  -5.539 1.00 . A A . 38 ILE C    1 1 
       11  6111 1 1 38 ILE CA   C  -7.978 -13.394  -5.326 1.00 . A A . 38 ILE CA   1 1 
       11  6112 1 1 38 ILE CB   C  -8.193 -12.603  -6.633 1.00 . A A . 38 ILE CB   1 1 
       11  6113 1 1 38 ILE CD1  C -10.513 -12.024  -5.764 1.00 . A A . 38 ILE CD1  1 1 
       11  6114 1 1 38 ILE CG1  C  -9.249 -11.517  -6.427 1.00 . A A . 38 ILE CG1  1 1 
       11  6115 1 1 38 ILE CG2  C  -8.600 -13.537  -7.766 1.00 . A A . 38 ILE CG2  1 1 
       11  6116 1 1 38 ILE H    H  -7.162 -11.678  -4.396 1.00 . A A . 38 ILE H    1 1 
       11  6117 1 1 38 ILE HA   H  -8.900 -13.905  -5.086 1.00 . A A . 38 ILE HA   1 1 
       11  6118 1 1 38 ILE HB   H  -7.257 -12.138  -6.903 1.00 . A A . 38 ILE HB   1 1 
       11  6119 1 1 38 ILE HD11 H -10.561 -13.099  -5.858 1.00 . A A . 38 ILE HD11 1 1 
       11  6120 1 1 38 ILE HD12 H -11.372 -11.582  -6.244 1.00 . A A . 38 ILE HD12 1 1 
       11  6121 1 1 38 ILE HD13 H -10.503 -11.754  -4.719 1.00 . A A . 38 ILE HD13 1 1 
       11  6122 1 1 38 ILE HG12 H  -8.838 -10.738  -5.804 1.00 . A A . 38 ILE HG12 1 1 
       11  6123 1 1 38 ILE HG13 H  -9.519 -11.100  -7.386 1.00 . A A . 38 ILE HG13 1 1 
       11  6124 1 1 38 ILE HG21 H  -9.647 -13.397  -7.989 1.00 . A A . 38 ILE HG21 1 1 
       11  6125 1 1 38 ILE HG22 H  -8.428 -14.561  -7.469 1.00 . A A . 38 ILE HG22 1 1 
       11  6126 1 1 38 ILE HG23 H  -8.012 -13.315  -8.644 1.00 . A A . 38 ILE HG23 1 1 
       11  6127 1 1 38 ILE N    N  -7.656 -12.505  -4.217 1.00 . A A . 38 ILE N    1 1 
       11  6128 1 1 38 ILE O    O  -7.131 -15.630  -5.543 1.00 . A A . 38 ILE O    1 1 
       11  6129 2 2  1 .   C1   C   5.707  -5.886   3.902 1.00 . B A . 39 FUC C1   1 1 
       11  6130 2 2  1 .   C2   C   6.373  -6.769   4.953 1.00 . B A . 39 FUC C2   1 1 
       11  6131 2 2  1 .   C3   C   5.542  -8.029   5.177 1.00 . B A . 39 FUC C3   1 1 
       11  6132 2 2  1 .   C4   C   5.307  -8.732   3.846 1.00 . B A . 39 FUC C4   1 1 
       11  6133 2 2  1 .   C5   C   4.686  -7.759   2.849 1.00 . B A . 39 FUC C5   1 1 
       11  6134 2 2  1 .   C6   C   4.482  -8.376   1.478 1.00 . B A . 39 FUC C6   1 1 
       11  6135 2 2  1 .   H1   H   6.313  -4.980   3.741 1.00 . B A . 39 FUC H1   1 1 
       11  6136 2 2  1 .   H2   H   7.369  -7.061   4.593 1.00 . B A . 39 FUC H2   1 1 
       11  6137 2 2  1 .   H3   H   4.572  -7.742   5.604 1.00 . B A . 39 FUC H3   1 1 
       11  6138 2 2  1 .   H4   H   4.611  -9.568   4.008 1.00 . B A . 39 FUC H4   1 1 
       11  6139 2 2  1 .   H5   H   3.719  -7.410   3.239 1.00 . B A . 39 FUC H5   1 1 
       11  6140 2 2  1 .   H61  H   4.043  -7.635   0.796 1.00 . B A . 39 FUC H61  1 1 
       11  6141 2 2  1 .   H62  H   5.443  -8.715   1.068 1.00 . B A . 39 FUC H62  1 1 
       11  6142 2 2  1 .   H63  H   3.803  -9.237   1.555 1.00 . B A . 39 FUC H63  1 1 
       11  6143 2 2  1 .   HO2  H   7.021  -5.263   6.030 1.00 . B A . 39 FUC HO2  1 1 
       11  6144 2 2  1 .   HO3  H   5.697  -9.689   6.207 1.00 . B A . 39 FUC HO3  1 1 
       11  6145 2 2  1 .   HO4  H   6.383  -9.689   2.516 1.00 . B A . 39 FUC HO4  1 1 
       11  6146 2 2  1 .   O2   O   6.492  -6.051   6.173 1.00 . B A . 39 FUC O2   1 1 
       11  6147 2 2  1 .   O3   O   6.225  -8.900   6.067 1.00 . B A . 39 FUC O3   1 1 
       11  6148 2 2  1 .   O4   O   6.540  -9.219   3.338 1.00 . B A . 39 FUC O4   1 1 
       11  6149 2 2  1 .   O5   O   5.539  -6.613   2.681 1.00 . B A . 39 FUC O5   1 1 
       12  6150 1 1  1 ASP C    C  -6.824  10.350  -4.762 1.00 . A A .  1 ASP C    1 1 
       12  6151 1 1  1 ASP CA   C  -6.757  10.070  -6.260 1.00 . A A .  1 ASP CA   1 1 
       12  6152 1 1  1 ASP CB   C  -8.056  10.521  -6.932 1.00 . A A .  1 ASP CB   1 1 
       12  6153 1 1  1 ASP CG   C  -7.823  11.072  -8.325 1.00 . A A .  1 ASP CG   1 1 
       12  6154 1 1  1 ASP H1   H  -5.598   8.326  -6.574 1.00 . A A .  1 ASP H1   1 1 
       12  6155 1 1  1 ASP HA   H  -5.932  10.625  -6.681 1.00 . A A .  1 ASP HA   1 1 
       12  6156 1 1  1 ASP HB2  H  -8.727   9.678  -7.006 1.00 . A A .  1 ASP HB2  1 1 
       12  6157 1 1  1 ASP HB3  H  -8.515  11.291  -6.331 1.00 . A A .  1 ASP HB3  1 1 
       12  6158 1 1  1 ASP N    N  -6.519   8.654  -6.515 1.00 . A A .  1 ASP N    1 1 
       12  6159 1 1  1 ASP O    O  -6.424  11.420  -4.301 1.00 . A A .  1 ASP O    1 1 
       12  6160 1 1  1 ASP OD1  O  -7.588  12.292  -8.450 1.00 . A A .  1 ASP OD1  1 1 
       12  6161 1 1  1 ASP OD2  O  -7.876  10.283  -9.292 1.00 . A A .  1 ASP OD2  1 1 
       12  6162 1 1  2 VAL C    C  -6.719   8.397  -1.835 1.00 . A A .  2 VAL C    1 1 
       12  6163 1 1  2 VAL CA   C  -7.449   9.522  -2.559 1.00 . A A .  2 VAL CA   1 1 
       12  6164 1 1  2 VAL CB   C  -8.922   9.534  -2.113 1.00 . A A .  2 VAL CB   1 1 
       12  6165 1 1  2 VAL CG1  C  -9.551  10.891  -2.391 1.00 . A A .  2 VAL CG1  1 1 
       12  6166 1 1  2 VAL CG2  C  -9.699   8.423  -2.802 1.00 . A A .  2 VAL CG2  1 1 
       12  6167 1 1  2 VAL H    H  -7.630   8.551  -4.431 1.00 . A A .  2 VAL H    1 1 
       12  6168 1 1  2 VAL HA   H  -7.003  10.465  -2.280 1.00 . A A .  2 VAL HA   1 1 
       12  6169 1 1  2 VAL HB   H  -8.955   9.361  -1.048 1.00 . A A .  2 VAL HB   1 1 
       12  6170 1 1  2 VAL HG11 H  -8.800  11.662  -2.298 1.00 . A A .  2 VAL HG11 1 1 
       12  6171 1 1  2 VAL HG12 H -10.345  11.072  -1.682 1.00 . A A .  2 VAL HG12 1 1 
       12  6172 1 1  2 VAL HG13 H  -9.955  10.901  -3.394 1.00 . A A .  2 VAL HG13 1 1 
       12  6173 1 1  2 VAL HG21 H  -9.548   8.489  -3.870 1.00 . A A .  2 VAL HG21 1 1 
       12  6174 1 1  2 VAL HG22 H -10.750   8.527  -2.579 1.00 . A A .  2 VAL HG22 1 1 
       12  6175 1 1  2 VAL HG23 H  -9.348   7.466  -2.448 1.00 . A A .  2 VAL HG23 1 1 
       12  6176 1 1  2 VAL N    N  -7.329   9.381  -4.006 1.00 . A A .  2 VAL N    1 1 
       12  6177 1 1  2 VAL O    O  -6.384   7.375  -2.433 1.00 . A A .  2 VAL O    1 1 
       12  6178 1 1  3 ASN C    C  -6.755   6.511   0.737 1.00 . A A .  3 ASN C    1 1 
       12  6179 1 1  3 ASN CA   C  -5.787   7.591   0.265 1.00 . A A .  3 ASN CA   1 1 
       12  6180 1 1  3 ASN CB   C  -5.117   8.253   1.470 1.00 . A A .  3 ASN CB   1 1 
       12  6181 1 1  3 ASN CG   C  -4.262   7.283   2.261 1.00 . A A .  3 ASN CG   1 1 
       12  6182 1 1  3 ASN H    H  -6.769   9.427  -0.121 1.00 . A A .  3 ASN H    1 1 
       12  6183 1 1  3 ASN HA   H  -5.028   7.134  -0.351 1.00 . A A .  3 ASN HA   1 1 
       12  6184 1 1  3 ASN HB2  H  -4.487   9.061   1.126 1.00 . A A .  3 ASN HB2  1 1 
       12  6185 1 1  3 ASN HB3  H  -5.879   8.649   2.125 1.00 . A A .  3 ASN HB3  1 1 
       12  6186 1 1  3 ASN HD21 H  -5.588   7.282   3.742 1.00 . A A .  3 ASN HD21 1 1 
       12  6187 1 1  3 ASN HD22 H  -4.197   6.286   3.981 1.00 . A A .  3 ASN HD22 1 1 
       12  6188 1 1  3 ASN N    N  -6.477   8.591  -0.542 1.00 . A A .  3 ASN N    1 1 
       12  6189 1 1  3 ASN ND2  N  -4.730   6.913   3.448 1.00 . A A .  3 ASN ND2  1 1 
       12  6190 1 1  3 ASN O    O  -7.561   6.737   1.639 1.00 . A A .  3 ASN O    1 1 
       12  6191 1 1  3 ASN OD1  O  -3.194   6.868   1.810 1.00 . A A .  3 ASN OD1  1 1 
       12  6192 1 1  4 GLU C    C  -6.819   3.244   1.402 1.00 . A A .  4 GLU C    1 1 
       12  6193 1 1  4 GLU CA   C  -7.538   4.222   0.477 1.00 . A A .  4 GLU CA   1 1 
       12  6194 1 1  4 GLU CB   C  -8.014   3.495  -0.782 1.00 . A A .  4 GLU CB   1 1 
       12  6195 1 1  4 GLU CD   C -10.508   3.208  -1.064 1.00 . A A .  4 GLU CD   1 1 
       12  6196 1 1  4 GLU CG   C  -9.220   2.599  -0.547 1.00 . A A .  4 GLU CG   1 1 
       12  6197 1 1  4 GLU H    H  -6.007   5.218  -0.592 1.00 . A A .  4 GLU H    1 1 
       12  6198 1 1  4 GLU HA   H  -8.396   4.623   0.996 1.00 . A A .  4 GLU HA   1 1 
       12  6199 1 1  4 GLU HB2  H  -8.276   4.228  -1.529 1.00 . A A .  4 GLU HB2  1 1 
       12  6200 1 1  4 GLU HB3  H  -7.206   2.884  -1.158 1.00 . A A .  4 GLU HB3  1 1 
       12  6201 1 1  4 GLU HG2  H  -9.057   1.658  -1.052 1.00 . A A .  4 GLU HG2  1 1 
       12  6202 1 1  4 GLU HG3  H  -9.323   2.424   0.513 1.00 . A A .  4 GLU HG3  1 1 
       12  6203 1 1  4 GLU N    N  -6.670   5.337   0.120 1.00 . A A .  4 GLU N    1 1 
       12  6204 1 1  4 GLU O    O  -7.105   2.047   1.398 1.00 . A A .  4 GLU O    1 1 
       12  6205 1 1  4 GLU OE1  O -10.581   3.501  -2.276 1.00 . A A .  4 GLU OE1  1 1 
       12  6206 1 1  4 GLU OE2  O -11.442   3.394  -0.258 1.00 . A A .  4 GLU OE2  1 1 
       12  6207 1 1  5 CYS C    C  -5.235   3.475   4.546 1.00 . A A .  5 CYS C    1 1 
       12  6208 1 1  5 CYS CA   C  -5.126   2.933   3.124 1.00 . A A .  5 CYS CA   1 1 
       12  6209 1 1  5 CYS CB   C  -3.657   2.864   2.698 1.00 . A A .  5 CYS CB   1 1 
       12  6210 1 1  5 CYS H    H  -5.701   4.723   2.152 1.00 . A A .  5 CYS H    1 1 
       12  6211 1 1  5 CYS HA   H  -5.545   1.939   3.097 1.00 . A A .  5 CYS HA   1 1 
       12  6212 1 1  5 CYS HB2  H  -3.599   2.473   1.692 1.00 . A A .  5 CYS HB2  1 1 
       12  6213 1 1  5 CYS HB3  H  -3.237   3.860   2.715 1.00 . A A .  5 CYS HB3  1 1 
       12  6214 1 1  5 CYS N    N  -5.884   3.762   2.193 1.00 . A A .  5 CYS N    1 1 
       12  6215 1 1  5 CYS O    O  -4.228   3.788   5.182 1.00 . A A .  5 CYS O    1 1 
       12  6216 1 1  5 CYS SG   S  -2.621   1.807   3.762 1.00 . A A .  5 CYS SG   1 1 
       12  6217 1 1  6 ILE C    C  -6.748   2.945   7.398 1.00 . A A .  6 ILE C    1 1 
       12  6218 1 1  6 ILE CA   C  -6.707   4.085   6.385 1.00 . A A .  6 ILE CA   1 1 
       12  6219 1 1  6 ILE CB   C  -8.028   4.874   6.463 1.00 . A A .  6 ILE CB   1 1 
       12  6220 1 1  6 ILE CD1  C  -9.431   5.936   4.624 1.00 . A A .  6 ILE CD1  1 1 
       12  6221 1 1  6 ILE CG1  C  -8.099   5.914   5.342 1.00 . A A .  6 ILE CG1  1 1 
       12  6222 1 1  6 ILE CG2  C  -8.164   5.542   7.824 1.00 . A A .  6 ILE CG2  1 1 
       12  6223 1 1  6 ILE H    H  -7.227   3.316   4.483 1.00 . A A .  6 ILE H    1 1 
       12  6224 1 1  6 ILE HA   H  -5.897   4.752   6.642 1.00 . A A .  6 ILE HA   1 1 
       12  6225 1 1  6 ILE HB   H  -8.844   4.176   6.350 1.00 . A A .  6 ILE HB   1 1 
       12  6226 1 1  6 ILE HD11 H -10.159   5.382   5.197 1.00 . A A .  6 ILE HD11 1 1 
       12  6227 1 1  6 ILE HD12 H  -9.321   5.487   3.648 1.00 . A A .  6 ILE HD12 1 1 
       12  6228 1 1  6 ILE HD13 H  -9.762   6.959   4.513 1.00 . A A .  6 ILE HD13 1 1 
       12  6229 1 1  6 ILE HG12 H  -7.931   6.896   5.759 1.00 . A A .  6 ILE HG12 1 1 
       12  6230 1 1  6 ILE HG13 H  -7.332   5.702   4.613 1.00 . A A .  6 ILE HG13 1 1 
       12  6231 1 1  6 ILE HG21 H  -7.846   6.572   7.752 1.00 . A A .  6 ILE HG21 1 1 
       12  6232 1 1  6 ILE HG22 H  -7.549   5.024   8.544 1.00 . A A .  6 ILE HG22 1 1 
       12  6233 1 1  6 ILE HG23 H  -9.196   5.506   8.141 1.00 . A A .  6 ILE HG23 1 1 
       12  6234 1 1  6 ILE N    N  -6.464   3.582   5.039 1.00 . A A .  6 ILE N    1 1 
       12  6235 1 1  6 ILE O    O  -6.292   3.092   8.532 1.00 . A A .  6 ILE O    1 1 
       12  6236 1 1  7 SER C    C  -6.939  -0.619   7.132 1.00 . A A .  7 SER C    1 1 
       12  6237 1 1  7 SER CA   C  -7.398   0.645   7.852 1.00 . A A .  7 SER CA   1 1 
       12  6238 1 1  7 SER CB   C  -8.837   0.474   8.345 1.00 . A A .  7 SER CB   1 1 
       12  6239 1 1  7 SER H    H  -7.644   1.754   6.065 1.00 . A A .  7 SER H    1 1 
       12  6240 1 1  7 SER HA   H  -6.754   0.813   8.702 1.00 . A A .  7 SER HA   1 1 
       12  6241 1 1  7 SER HB2  H  -9.356   1.418   8.266 1.00 . A A .  7 SER HB2  1 1 
       12  6242 1 1  7 SER HB3  H  -9.339  -0.263   7.735 1.00 . A A .  7 SER HB3  1 1 
       12  6243 1 1  7 SER HG   H  -9.125  -0.875   9.735 1.00 . A A .  7 SER HG   1 1 
       12  6244 1 1  7 SER N    N  -7.298   1.809   6.981 1.00 . A A .  7 SER N    1 1 
       12  6245 1 1  7 SER O    O  -7.670  -1.606   7.056 1.00 . A A .  7 SER O    1 1 
       12  6246 1 1  7 SER OG   O  -8.868   0.048   9.695 1.00 . A A .  7 SER OG   1 1 
       12  6247 1 1  8 ASN C    C  -6.051  -2.136   4.722 1.00 . A A .  8 ASN C    1 1 
       12  6248 1 1  8 ASN CA   C  -5.156  -1.722   5.891 1.00 . A A .  8 ASN CA   1 1 
       12  6249 1 1  8 ASN CB   C  -4.970  -2.903   6.847 1.00 . A A .  8 ASN CB   1 1 
       12  6250 1 1  8 ASN CG   C  -3.873  -2.658   7.862 1.00 . A A .  8 ASN CG   1 1 
       12  6251 1 1  8 ASN H    H  -5.183   0.235   6.699 1.00 . A A .  8 ASN H    1 1 
       12  6252 1 1  8 ASN HA   H  -4.191  -1.429   5.506 1.00 . A A .  8 ASN HA   1 1 
       12  6253 1 1  8 ASN HB2  H  -5.895  -3.075   7.378 1.00 . A A .  8 ASN HB2  1 1 
       12  6254 1 1  8 ASN HB3  H  -4.719  -3.784   6.274 1.00 . A A .  8 ASN HB3  1 1 
       12  6255 1 1  8 ASN HD21 H  -3.879  -4.580   8.371 1.00 . A A .  8 ASN HD21 1 1 
       12  6256 1 1  8 ASN HD22 H  -2.749  -3.584   9.216 1.00 . A A .  8 ASN HD22 1 1 
       12  6257 1 1  8 ASN N    N  -5.718  -0.580   6.604 1.00 . A A .  8 ASN N    1 1 
       12  6258 1 1  8 ASN ND2  N  -3.458  -3.714   8.552 1.00 . A A .  8 ASN ND2  1 1 
       12  6259 1 1  8 ASN O    O  -7.026  -2.865   4.908 1.00 . A A .  8 ASN O    1 1 
       12  6260 1 1  8 ASN OD1  O  -3.400  -1.532   8.024 1.00 . A A .  8 ASN OD1  1 1 
       12  6261 1 1  9 PRO C    C  -6.342  -3.472   1.897 1.00 . A A .  9 PRO C    1 1 
       12  6262 1 1  9 PRO CA   C  -6.511  -2.012   2.305 1.00 . A A .  9 PRO CA   1 1 
       12  6263 1 1  9 PRO CB   C  -5.934  -1.087   1.232 1.00 . A A .  9 PRO CB   1 1 
       12  6264 1 1  9 PRO CD   C  -4.582  -0.808   3.183 1.00 . A A .  9 PRO CD   1 1 
       12  6265 1 1  9 PRO CG   C  -4.540  -0.812   1.679 1.00 . A A .  9 PRO CG   1 1 
       12  6266 1 1  9 PRO HA   H  -7.560  -1.798   2.445 1.00 . A A .  9 PRO HA   1 1 
       12  6267 1 1  9 PRO HB2  H  -5.951  -1.587   0.274 1.00 . A A .  9 PRO HB2  1 1 
       12  6268 1 1  9 PRO HB3  H  -6.518  -0.181   1.182 1.00 . A A .  9 PRO HB3  1 1 
       12  6269 1 1  9 PRO HD2  H  -3.665  -1.216   3.586 1.00 . A A .  9 PRO HD2  1 1 
       12  6270 1 1  9 PRO HD3  H  -4.745   0.193   3.553 1.00 . A A .  9 PRO HD3  1 1 
       12  6271 1 1  9 PRO HG2  H  -3.881  -1.592   1.324 1.00 . A A .  9 PRO HG2  1 1 
       12  6272 1 1  9 PRO HG3  H  -4.220   0.149   1.311 1.00 . A A .  9 PRO HG3  1 1 
       12  6273 1 1  9 PRO N    N  -5.729  -1.679   3.499 1.00 . A A .  9 PRO N    1 1 
       12  6274 1 1  9 PRO O    O  -7.266  -4.092   1.369 1.00 . A A .  9 PRO O    1 1 
       12  6275 1 1 10 CYS C    C  -5.488  -6.344   2.840 1.00 . A A . 10 CYS C    1 1 
       12  6276 1 1 10 CYS CA   C  -4.862  -5.402   1.817 1.00 . A A . 10 CYS CA   1 1 
       12  6277 1 1 10 CYS CB   C  -3.345  -5.629   1.756 1.00 . A A . 10 CYS CB   1 1 
       12  6278 1 1 10 CYS H    H  -4.464  -3.474   2.575 1.00 . A A . 10 CYS H    1 1 
       12  6279 1 1 10 CYS HA   H  -5.288  -5.609   0.846 1.00 . A A . 10 CYS HA   1 1 
       12  6280 1 1 10 CYS HB2  H  -2.988  -5.881   2.744 1.00 . A A . 10 CYS HB2  1 1 
       12  6281 1 1 10 CYS HB3  H  -3.141  -6.450   1.090 1.00 . A A . 10 CYS HB3  1 1 
       12  6282 1 1 10 CYS N    N  -5.157  -4.017   2.151 1.00 . A A . 10 CYS N    1 1 
       12  6283 1 1 10 CYS O    O  -5.297  -6.181   4.044 1.00 . A A . 10 CYS O    1 1 
       12  6284 1 1 10 CYS SG   S  -2.385  -4.189   1.172 1.00 . A A . 10 CYS SG   1 1 
       12  6285 1 1 11 GLN C    C  -6.028  -9.540   3.395 1.00 . A A . 11 GLN C    1 1 
       12  6286 1 1 11 GLN CA   C  -6.887  -8.296   3.236 1.00 . A A . 11 GLN CA   1 1 
       12  6287 1 1 11 GLN CB   C  -8.270  -8.670   2.700 1.00 . A A . 11 GLN CB   1 1 
       12  6288 1 1 11 GLN CD   C -10.388  -7.364   3.145 1.00 . A A . 11 GLN CD   1 1 
       12  6289 1 1 11 GLN CG   C  -9.122  -7.469   2.319 1.00 . A A . 11 GLN CG   1 1 
       12  6290 1 1 11 GLN H    H  -6.352  -7.413   1.385 1.00 . A A . 11 GLN H    1 1 
       12  6291 1 1 11 GLN HA   H  -6.994  -7.834   4.202 1.00 . A A . 11 GLN HA   1 1 
       12  6292 1 1 11 GLN HB2  H  -8.147  -9.290   1.824 1.00 . A A . 11 GLN HB2  1 1 
       12  6293 1 1 11 GLN HB3  H  -8.797  -9.233   3.456 1.00 . A A . 11 GLN HB3  1 1 
       12  6294 1 1 11 GLN HE21 H -11.493  -7.351   1.492 1.00 . A A . 11 GLN HE21 1 1 
       12  6295 1 1 11 GLN HE22 H -12.365  -7.248   2.980 1.00 . A A . 11 GLN HE22 1 1 
       12  6296 1 1 11 GLN HG2  H  -8.538  -6.570   2.466 1.00 . A A . 11 GLN HG2  1 1 
       12  6297 1 1 11 GLN HG3  H  -9.393  -7.553   1.277 1.00 . A A . 11 GLN HG3  1 1 
       12  6298 1 1 11 GLN N    N  -6.238  -7.331   2.355 1.00 . A A . 11 GLN N    1 1 
       12  6299 1 1 11 GLN NE2  N -11.531  -7.317   2.471 1.00 . A A . 11 GLN NE2  1 1 
       12  6300 1 1 11 GLN O    O  -6.519 -10.668   3.346 1.00 . A A . 11 GLN O    1 1 
       12  6301 1 1 11 GLN OE1  O -10.340  -7.327   4.374 1.00 . A A . 11 GLN OE1  1 1 
       12  6302 1 1 12 ASN C    C  -2.622  -9.917   4.638 1.00 . A A . 12 ASN C    1 1 
       12  6303 1 1 12 ASN CA   C  -3.780 -10.387   3.761 1.00 . A A . 12 ASN CA   1 1 
       12  6304 1 1 12 ASN CB   C  -3.273 -10.850   2.392 1.00 . A A . 12 ASN CB   1 1 
       12  6305 1 1 12 ASN CG   C  -4.119 -11.965   1.811 1.00 . A A . 12 ASN CG   1 1 
       12  6306 1 1 12 ASN H    H  -4.428  -8.384   3.618 1.00 . A A . 12 ASN H    1 1 
       12  6307 1 1 12 ASN HA   H  -4.281 -11.208   4.251 1.00 . A A . 12 ASN HA   1 1 
       12  6308 1 1 12 ASN HB2  H  -3.295 -10.015   1.708 1.00 . A A . 12 ASN HB2  1 1 
       12  6309 1 1 12 ASN HB3  H  -2.261 -11.202   2.487 1.00 . A A . 12 ASN HB3  1 1 
       12  6310 1 1 12 ASN HD21 H  -5.143 -10.655   0.723 1.00 . A A . 12 ASN HD21 1 1 
       12  6311 1 1 12 ASN HD22 H  -5.615 -12.307   0.546 1.00 . A A . 12 ASN HD22 1 1 
       12  6312 1 1 12 ASN N    N  -4.741  -9.310   3.587 1.00 . A A . 12 ASN N    1 1 
       12  6313 1 1 12 ASN ND2  N  -5.053 -11.605   0.938 1.00 . A A . 12 ASN ND2  1 1 
       12  6314 1 1 12 ASN O    O  -2.733  -8.904   5.329 1.00 . A A . 12 ASN O    1 1 
       12  6315 1 1 12 ASN OD1  O  -3.935 -13.137   2.142 1.00 . A A . 12 ASN OD1  1 1 
       12  6316 1 1 13 ASP C    C   0.580  -9.345   4.579 1.00 . A A . 13 ASP C    1 1 
       12  6317 1 1 13 ASP CA   C  -0.334 -10.270   5.381 1.00 . A A . 13 ASP CA   1 1 
       12  6318 1 1 13 ASP CB   C   0.434 -11.521   5.811 1.00 . A A . 13 ASP CB   1 1 
       12  6319 1 1 13 ASP CG   C  -0.332 -12.353   6.821 1.00 . A A . 13 ASP CG   1 1 
       12  6320 1 1 13 ASP H    H  -1.467 -11.430   4.023 1.00 . A A . 13 ASP H    1 1 
       12  6321 1 1 13 ASP HA   H  -0.676  -9.747   6.262 1.00 . A A . 13 ASP HA   1 1 
       12  6322 1 1 13 ASP HB2  H   0.628 -12.133   4.942 1.00 . A A . 13 ASP HB2  1 1 
       12  6323 1 1 13 ASP HB3  H   1.374 -11.225   6.253 1.00 . A A . 13 ASP HB3  1 1 
       12  6324 1 1 13 ASP N    N  -1.506 -10.639   4.597 1.00 . A A . 13 ASP N    1 1 
       12  6325 1 1 13 ASP O    O   1.791  -9.314   4.794 1.00 . A A . 13 ASP O    1 1 
       12  6326 1 1 13 ASP OD1  O  -0.919 -11.763   7.752 1.00 . A A . 13 ASP OD1  1 1 
       12  6327 1 1 13 ASP OD2  O  -0.345 -13.594   6.679 1.00 . A A . 13 ASP OD2  1 1 
       12  6328 1 1 14 ALA C    C   1.189  -6.452   3.593 1.00 . A A . 14 ALA C    1 1 
       12  6329 1 1 14 ALA CA   C   0.734  -7.678   2.811 1.00 . A A . 14 ALA CA   1 1 
       12  6330 1 1 14 ALA CB   C  -0.130  -7.265   1.630 1.00 . A A . 14 ALA CB   1 1 
       12  6331 1 1 14 ALA H    H  -0.978  -8.666   3.520 1.00 . A A . 14 ALA H    1 1 
       12  6332 1 1 14 ALA HA   H   1.601  -8.195   2.428 1.00 . A A . 14 ALA HA   1 1 
       12  6333 1 1 14 ALA HB1  H  -1.156  -7.544   1.825 1.00 . A A . 14 ALA HB1  1 1 
       12  6334 1 1 14 ALA HB2  H   0.217  -7.765   0.739 1.00 . A A . 14 ALA HB2  1 1 
       12  6335 1 1 14 ALA HB3  H  -0.069  -6.196   1.494 1.00 . A A . 14 ALA HB3  1 1 
       12  6336 1 1 14 ALA N    N  -0.013  -8.596   3.649 1.00 . A A . 14 ALA N    1 1 
       12  6337 1 1 14 ALA O    O   0.991  -6.364   4.804 1.00 . A A . 14 ALA O    1 1 
       12  6338 1 1 15 THR C    C   1.774  -3.060   2.739 1.00 . A A . 15 THR C    1 1 
       12  6339 1 1 15 THR CA   C   2.284  -4.279   3.502 1.00 . A A . 15 THR CA   1 1 
       12  6340 1 1 15 THR CB   C   3.814  -4.284   3.538 1.00 . A A . 15 THR CB   1 1 
       12  6341 1 1 15 THR CG2  C   4.421  -2.989   4.034 1.00 . A A . 15 THR CG2  1 1 
       12  6342 1 1 15 THR H    H   1.921  -5.640   1.923 1.00 . A A . 15 THR H    1 1 
       12  6343 1 1 15 THR HA   H   1.906  -4.242   4.512 1.00 . A A . 15 THR HA   1 1 
       12  6344 1 1 15 THR HB   H   4.187  -4.462   2.540 1.00 . A A . 15 THR HB   1 1 
       12  6345 1 1 15 THR HG21 H   4.329  -2.937   5.109 1.00 . A A . 15 THR HG21 1 1 
       12  6346 1 1 15 THR HG22 H   3.904  -2.153   3.588 1.00 . A A . 15 THR HG22 1 1 
       12  6347 1 1 15 THR HG23 H   5.465  -2.955   3.762 1.00 . A A . 15 THR HG23 1 1 
       12  6348 1 1 15 THR N    N   1.796  -5.507   2.886 1.00 . A A . 15 THR N    1 1 
       12  6349 1 1 15 THR O    O   1.912  -2.977   1.518 1.00 . A A . 15 THR O    1 1 
       12  6350 1 1 15 THR OG1  O   4.290  -5.318   4.379 1.00 . A A . 15 THR OG1  1 1 
       12  6351 1 1 16 CYS C    C   1.641   0.245   2.957 1.00 . A A . 16 CYS C    1 1 
       12  6352 1 1 16 CYS CA   C   0.646  -0.907   2.853 1.00 . A A . 16 CYS CA   1 1 
       12  6353 1 1 16 CYS CB   C  -0.676  -0.513   3.515 1.00 . A A . 16 CYS CB   1 1 
       12  6354 1 1 16 CYS H    H   1.097  -2.241   4.433 1.00 . A A . 16 CYS H    1 1 
       12  6355 1 1 16 CYS HA   H   0.466  -1.115   1.809 1.00 . A A . 16 CYS HA   1 1 
       12  6356 1 1 16 CYS HB2  H  -1.219  -1.408   3.777 1.00 . A A . 16 CYS HB2  1 1 
       12  6357 1 1 16 CYS HB3  H  -0.466   0.050   4.413 1.00 . A A . 16 CYS HB3  1 1 
       12  6358 1 1 16 CYS N    N   1.180  -2.118   3.466 1.00 . A A . 16 CYS N    1 1 
       12  6359 1 1 16 CYS O    O   2.082   0.604   4.049 1.00 . A A . 16 CYS O    1 1 
       12  6360 1 1 16 CYS SG   S  -1.760   0.505   2.461 1.00 . A A . 16 CYS SG   1 1 
       12  6361 1 1 17 LEU C    C   2.258   3.172   1.156 1.00 . A A . 17 LEU C    1 1 
       12  6362 1 1 17 LEU CA   C   2.922   1.939   1.767 1.00 . A A . 17 LEU CA   1 1 
       12  6363 1 1 17 LEU CB   C   4.170   1.555   0.966 1.00 . A A . 17 LEU CB   1 1 
       12  6364 1 1 17 LEU CD1  C   6.616   1.013   0.944 1.00 . A A . 17 LEU CD1  1 1 
       12  6365 1 1 17 LEU CD2  C   5.811   3.096   2.070 1.00 . A A . 17 LEU CD2  1 1 
       12  6366 1 1 17 LEU CG   C   5.487   1.646   1.740 1.00 . A A . 17 LEU CG   1 1 
       12  6367 1 1 17 LEU H    H   1.596   0.494   0.974 1.00 . A A . 17 LEU H    1 1 
       12  6368 1 1 17 LEU HA   H   3.211   2.168   2.783 1.00 . A A . 17 LEU HA   1 1 
       12  6369 1 1 17 LEU HB2  H   4.049   0.539   0.619 1.00 . A A . 17 LEU HB2  1 1 
       12  6370 1 1 17 LEU HB3  H   4.239   2.204   0.106 1.00 . A A . 17 LEU HB3  1 1 
       12  6371 1 1 17 LEU HD11 H   6.621   1.416  -0.059 1.00 . A A . 17 LEU HD11 1 1 
       12  6372 1 1 17 LEU HD12 H   6.472  -0.056   0.901 1.00 . A A . 17 LEU HD12 1 1 
       12  6373 1 1 17 LEU HD13 H   7.560   1.231   1.421 1.00 . A A . 17 LEU HD13 1 1 
       12  6374 1 1 17 LEU HD21 H   5.540   3.725   1.234 1.00 . A A . 17 LEU HD21 1 1 
       12  6375 1 1 17 LEU HD22 H   6.869   3.192   2.265 1.00 . A A . 17 LEU HD22 1 1 
       12  6376 1 1 17 LEU HD23 H   5.255   3.399   2.945 1.00 . A A . 17 LEU HD23 1 1 
       12  6377 1 1 17 LEU HG   H   5.388   1.104   2.670 1.00 . A A . 17 LEU HG   1 1 
       12  6378 1 1 17 LEU N    N   1.985   0.823   1.810 1.00 . A A . 17 LEU N    1 1 
       12  6379 1 1 17 LEU O    O   2.457   3.480  -0.019 1.00 . A A . 17 LEU O    1 1 
       12  6380 1 1 18 ASP C    C   1.438   6.326   2.022 1.00 . A A . 18 ASP C    1 1 
       12  6381 1 1 18 ASP CA   C   0.765   5.060   1.502 1.00 . A A . 18 ASP CA   1 1 
       12  6382 1 1 18 ASP CB   C  -0.700   5.020   1.947 1.00 . A A . 18 ASP CB   1 1 
       12  6383 1 1 18 ASP CG   C  -0.853   5.132   3.454 1.00 . A A . 18 ASP CG   1 1 
       12  6384 1 1 18 ASP H    H   1.341   3.569   2.887 1.00 . A A . 18 ASP H    1 1 
       12  6385 1 1 18 ASP HA   H   0.800   5.067   0.422 1.00 . A A . 18 ASP HA   1 1 
       12  6386 1 1 18 ASP HB2  H  -1.233   5.838   1.488 1.00 . A A . 18 ASP HB2  1 1 
       12  6387 1 1 18 ASP HB3  H  -1.140   4.086   1.629 1.00 . A A . 18 ASP HB3  1 1 
       12  6388 1 1 18 ASP N    N   1.464   3.867   1.963 1.00 . A A . 18 ASP N    1 1 
       12  6389 1 1 18 ASP O    O   1.770   6.425   3.204 1.00 . A A . 18 ASP O    1 1 
       12  6390 1 1 18 ASP OD1  O  -0.153   4.395   4.179 1.00 . A A . 18 ASP OD1  1 1 
       12  6391 1 1 18 ASP OD2  O  -1.677   5.956   3.906 1.00 . A A . 18 ASP OD2  1 1 
       12  6392 1 1 19 GLN C    C   1.616   9.722   0.768 1.00 . A A . 19 GLN C    1 1 
       12  6393 1 1 19 GLN CA   C   2.271   8.553   1.497 1.00 . A A . 19 GLN CA   1 1 
       12  6394 1 1 19 GLN CB   C   3.767   8.509   1.176 1.00 . A A . 19 GLN CB   1 1 
       12  6395 1 1 19 GLN CD   C   5.895   9.858   1.009 1.00 . A A . 19 GLN CD   1 1 
       12  6396 1 1 19 GLN CG   C   4.529   9.733   1.655 1.00 . A A . 19 GLN CG   1 1 
       12  6397 1 1 19 GLN H    H   1.351   7.153   0.204 1.00 . A A . 19 GLN H    1 1 
       12  6398 1 1 19 GLN HA   H   2.145   8.692   2.560 1.00 . A A . 19 GLN HA   1 1 
       12  6399 1 1 19 GLN HB2  H   4.198   7.636   1.644 1.00 . A A . 19 GLN HB2  1 1 
       12  6400 1 1 19 GLN HB3  H   3.890   8.430   0.105 1.00 . A A . 19 GLN HB3  1 1 
       12  6401 1 1 19 GLN HE21 H   6.382   8.032   1.629 1.00 . A A . 19 GLN HE21 1 1 
       12  6402 1 1 19 GLN HE22 H   7.596   8.867   0.726 1.00 . A A . 19 GLN HE22 1 1 
       12  6403 1 1 19 GLN HG2  H   3.955  10.615   1.418 1.00 . A A . 19 GLN HG2  1 1 
       12  6404 1 1 19 GLN HG3  H   4.657   9.665   2.725 1.00 . A A . 19 GLN HG3  1 1 
       12  6405 1 1 19 GLN N    N   1.638   7.291   1.131 1.00 . A A . 19 GLN N    1 1 
       12  6406 1 1 19 GLN NE2  N   6.706   8.813   1.134 1.00 . A A . 19 GLN NE2  1 1 
       12  6407 1 1 19 GLN O    O   2.177  10.267  -0.182 1.00 . A A . 19 GLN O    1 1 
       12  6408 1 1 19 GLN OE1  O   6.219  10.880   0.406 1.00 . A A . 19 GLN OE1  1 1 
       12  6409 1 1 20 ILE C    C  -0.456  11.011  -0.893 1.00 . A A . 20 ILE C    1 1 
       12  6410 1 1 20 ILE CA   C  -0.311  11.205   0.614 1.00 . A A . 20 ILE CA   1 1 
       12  6411 1 1 20 ILE CB   C   0.385  12.552   0.891 1.00 . A A . 20 ILE CB   1 1 
       12  6412 1 1 20 ILE CD1  C   1.424  13.952   2.744 1.00 . A A . 20 ILE CD1  1 1 
       12  6413 1 1 20 ILE CG1  C   0.565  12.757   2.396 1.00 . A A . 20 ILE CG1  1 1 
       12  6414 1 1 20 ILE CG2  C  -0.411  13.701   0.287 1.00 . A A . 20 ILE CG2  1 1 
       12  6415 1 1 20 ILE H    H   0.031   9.629   1.981 1.00 . A A . 20 ILE H    1 1 
       12  6416 1 1 20 ILE HA   H  -1.295  11.234   1.060 1.00 . A A . 20 ILE HA   1 1 
       12  6417 1 1 20 ILE HB   H   1.355  12.529   0.420 1.00 . A A . 20 ILE HB   1 1 
       12  6418 1 1 20 ILE HD11 H   1.383  14.672   1.940 1.00 . A A . 20 ILE HD11 1 1 
       12  6419 1 1 20 ILE HD12 H   2.444  13.632   2.890 1.00 . A A . 20 ILE HD12 1 1 
       12  6420 1 1 20 ILE HD13 H   1.056  14.407   3.653 1.00 . A A . 20 ILE HD13 1 1 
       12  6421 1 1 20 ILE HG12 H  -0.403  12.900   2.852 1.00 . A A . 20 ILE HG12 1 1 
       12  6422 1 1 20 ILE HG13 H   1.031  11.878   2.819 1.00 . A A . 20 ILE HG13 1 1 
       12  6423 1 1 20 ILE HG21 H  -0.239  14.599   0.862 1.00 . A A . 20 ILE HG21 1 1 
       12  6424 1 1 20 ILE HG22 H  -1.463  13.458   0.303 1.00 . A A . 20 ILE HG22 1 1 
       12  6425 1 1 20 ILE HG23 H  -0.095  13.860  -0.733 1.00 . A A . 20 ILE HG23 1 1 
       12  6426 1 1 20 ILE N    N   0.425  10.102   1.221 1.00 . A A . 20 ILE N    1 1 
       12  6427 1 1 20 ILE O    O   0.430  11.379  -1.665 1.00 . A A . 20 ILE O    1 1 
       12  6428 1 1 21 GLY C    C  -1.989   8.729  -3.040 1.00 . A A . 21 GLY C    1 1 
       12  6429 1 1 21 GLY CA   C  -1.822  10.200  -2.716 1.00 . A A . 21 GLY CA   1 1 
       12  6430 1 1 21 GLY H    H  -2.251  10.162  -0.643 1.00 . A A . 21 GLY H    1 1 
       12  6431 1 1 21 GLY HA2  H  -2.719  10.726  -3.007 1.00 . A A . 21 GLY HA2  1 1 
       12  6432 1 1 21 GLY HA3  H  -0.988  10.589  -3.283 1.00 . A A . 21 GLY HA3  1 1 
       12  6433 1 1 21 GLY N    N  -1.580  10.433  -1.303 1.00 . A A . 21 GLY N    1 1 
       12  6434 1 1 21 GLY O    O  -2.803   8.041  -2.426 1.00 . A A . 21 GLY O    1 1 
       12  6435 1 1 22 GLU C    C  -0.308   5.999  -3.602 1.00 . A A . 22 GLU C    1 1 
       12  6436 1 1 22 GLU CA   C  -1.284   6.846  -4.413 1.00 . A A . 22 GLU CA   1 1 
       12  6437 1 1 22 GLU CB   C  -0.979   6.710  -5.905 1.00 . A A . 22 GLU CB   1 1 
       12  6438 1 1 22 GLU CD   C  -1.821   7.394  -8.186 1.00 . A A . 22 GLU CD   1 1 
       12  6439 1 1 22 GLU CG   C  -2.192   6.918  -6.796 1.00 . A A . 22 GLU CG   1 1 
       12  6440 1 1 22 GLU H    H  -0.587   8.845  -4.461 1.00 . A A . 22 GLU H    1 1 
       12  6441 1 1 22 GLU HA   H  -2.288   6.495  -4.227 1.00 . A A . 22 GLU HA   1 1 
       12  6442 1 1 22 GLU HB2  H  -0.231   7.441  -6.176 1.00 . A A . 22 GLU HB2  1 1 
       12  6443 1 1 22 GLU HB3  H  -0.587   5.721  -6.091 1.00 . A A . 22 GLU HB3  1 1 
       12  6444 1 1 22 GLU HG2  H  -2.725   5.983  -6.883 1.00 . A A . 22 GLU HG2  1 1 
       12  6445 1 1 22 GLU HG3  H  -2.836   7.657  -6.339 1.00 . A A . 22 GLU HG3  1 1 
       12  6446 1 1 22 GLU N    N  -1.218   8.247  -4.007 1.00 . A A . 22 GLU N    1 1 
       12  6447 1 1 22 GLU O    O   0.858   6.361  -3.441 1.00 . A A . 22 GLU O    1 1 
       12  6448 1 1 22 GLU OE1  O  -0.716   7.954  -8.346 1.00 . A A . 22 GLU OE1  1 1 
       12  6449 1 1 22 GLU OE2  O  -2.634   7.206  -9.116 1.00 . A A . 22 GLU OE2  1 1 
       12  6450 1 1 23 PHE C    C   0.344   2.692  -3.069 1.00 . A A . 23 PHE C    1 1 
       12  6451 1 1 23 PHE CA   C   0.036   3.973  -2.299 1.00 . A A . 23 PHE CA   1 1 
       12  6452 1 1 23 PHE CB   C  -0.662   3.636  -0.979 1.00 . A A . 23 PHE CB   1 1 
       12  6453 1 1 23 PHE CD1  C  -1.888   1.461  -1.235 1.00 . A A . 23 PHE CD1  1 1 
       12  6454 1 1 23 PHE CD2  C  -3.154   3.482  -1.229 1.00 . A A . 23 PHE CD2  1 1 
       12  6455 1 1 23 PHE CE1  C  -3.050   0.729  -1.393 1.00 . A A . 23 PHE CE1  1 1 
       12  6456 1 1 23 PHE CE2  C  -4.319   2.756  -1.387 1.00 . A A . 23 PHE CE2  1 1 
       12  6457 1 1 23 PHE CG   C  -1.927   2.844  -1.151 1.00 . A A . 23 PHE CG   1 1 
       12  6458 1 1 23 PHE CZ   C  -4.267   1.378  -1.469 1.00 . A A . 23 PHE CZ   1 1 
       12  6459 1 1 23 PHE H    H  -1.731   4.639  -3.256 1.00 . A A . 23 PHE H    1 1 
       12  6460 1 1 23 PHE HA   H   0.964   4.481  -2.085 1.00 . A A . 23 PHE HA   1 1 
       12  6461 1 1 23 PHE HB2  H   0.010   3.060  -0.362 1.00 . A A . 23 PHE HB2  1 1 
       12  6462 1 1 23 PHE HB3  H  -0.911   4.556  -0.469 1.00 . A A . 23 PHE HB3  1 1 
       12  6463 1 1 23 PHE HD1  H  -0.937   0.953  -1.174 1.00 . A A . 23 PHE HD1  1 1 
       12  6464 1 1 23 PHE HD2  H  -3.195   4.558  -1.164 1.00 . A A . 23 PHE HD2  1 1 
       12  6465 1 1 23 PHE HE1  H  -3.005  -0.347  -1.457 1.00 . A A . 23 PHE HE1  1 1 
       12  6466 1 1 23 PHE HE2  H  -5.270   3.267  -1.446 1.00 . A A . 23 PHE HE2  1 1 
       12  6467 1 1 23 PHE HZ   H  -5.176   0.808  -1.592 1.00 . A A . 23 PHE HZ   1 1 
       12  6468 1 1 23 PHE N    N  -0.793   4.872  -3.094 1.00 . A A . 23 PHE N    1 1 
       12  6469 1 1 23 PHE O    O   0.033   2.579  -4.254 1.00 . A A . 23 PHE O    1 1 
       12  6470 1 1 24 GLN C    C   1.268  -0.676  -1.993 1.00 . A A . 24 GLN C    1 1 
       12  6471 1 1 24 GLN CA   C   1.308   0.460  -3.010 1.00 . A A . 24 GLN CA   1 1 
       12  6472 1 1 24 GLN CB   C   2.699   0.544  -3.641 1.00 . A A . 24 GLN CB   1 1 
       12  6473 1 1 24 GLN CD   C   1.995   0.741  -6.059 1.00 . A A . 24 GLN CD   1 1 
       12  6474 1 1 24 GLN CG   C   2.742   1.384  -4.908 1.00 . A A . 24 GLN CG   1 1 
       12  6475 1 1 24 GLN H    H   1.182   1.879  -1.445 1.00 . A A . 24 GLN H    1 1 
       12  6476 1 1 24 GLN HA   H   0.583   0.260  -3.783 1.00 . A A . 24 GLN HA   1 1 
       12  6477 1 1 24 GLN HB2  H   3.382   0.976  -2.926 1.00 . A A . 24 GLN HB2  1 1 
       12  6478 1 1 24 GLN HB3  H   3.031  -0.454  -3.887 1.00 . A A . 24 GLN HB3  1 1 
       12  6479 1 1 24 GLN HE21 H   2.443   2.278  -7.240 1.00 . A A . 24 GLN HE21 1 1 
       12  6480 1 1 24 GLN HE22 H   1.503   1.021  -7.966 1.00 . A A . 24 GLN HE22 1 1 
       12  6481 1 1 24 GLN HG2  H   2.295   2.346  -4.702 1.00 . A A . 24 GLN HG2  1 1 
       12  6482 1 1 24 GLN HG3  H   3.773   1.522  -5.197 1.00 . A A . 24 GLN HG3  1 1 
       12  6483 1 1 24 GLN N    N   0.958   1.731  -2.387 1.00 . A A . 24 GLN N    1 1 
       12  6484 1 1 24 GLN NE2  N   1.978   1.415  -7.205 1.00 . A A . 24 GLN NE2  1 1 
       12  6485 1 1 24 GLN O    O   1.959  -0.636  -0.974 1.00 . A A . 24 GLN O    1 1 
       12  6486 1 1 24 GLN OE1  O   1.440  -0.349  -5.924 1.00 . A A . 24 GLN OE1  1 1 
       12  6487 1 1 25 CYS C    C   1.339  -3.918  -1.756 1.00 . A A . 25 CYS C    1 1 
       12  6488 1 1 25 CYS CA   C   0.326  -2.840  -1.390 1.00 . A A . 25 CYS CA   1 1 
       12  6489 1 1 25 CYS CB   C  -1.095  -3.408  -1.463 1.00 . A A . 25 CYS CB   1 1 
       12  6490 1 1 25 CYS H    H  -0.067  -1.664  -3.104 1.00 . A A . 25 CYS H    1 1 
       12  6491 1 1 25 CYS HA   H   0.520  -2.505  -0.382 1.00 . A A . 25 CYS HA   1 1 
       12  6492 1 1 25 CYS HB2  H  -1.792  -2.652  -1.134 1.00 . A A . 25 CYS HB2  1 1 
       12  6493 1 1 25 CYS HB3  H  -1.316  -3.672  -2.487 1.00 . A A . 25 CYS HB3  1 1 
       12  6494 1 1 25 CYS N    N   0.457  -1.689  -2.277 1.00 . A A . 25 CYS N    1 1 
       12  6495 1 1 25 CYS O    O   1.458  -4.302  -2.920 1.00 . A A . 25 CYS O    1 1 
       12  6496 1 1 25 CYS SG   S  -1.364  -4.891  -0.435 1.00 . A A . 25 CYS SG   1 1 
       12  6497 1 1 26 ILE C    C   2.447  -6.826  -0.836 1.00 . A A . 26 ILE C    1 1 
       12  6498 1 1 26 ILE CA   C   3.067  -5.443  -0.978 1.00 . A A . 26 ILE CA   1 1 
       12  6499 1 1 26 ILE CB   C   4.246  -5.316   0.006 1.00 . A A . 26 ILE CB   1 1 
       12  6500 1 1 26 ILE CD1  C   5.235  -3.289  -1.172 1.00 . A A . 26 ILE CD1  1 1 
       12  6501 1 1 26 ILE CG1  C   4.692  -3.856   0.121 1.00 . A A . 26 ILE CG1  1 1 
       12  6502 1 1 26 ILE CG2  C   5.404  -6.195  -0.440 1.00 . A A . 26 ILE CG2  1 1 
       12  6503 1 1 26 ILE H    H   1.927  -4.062   0.150 1.00 . A A . 26 ILE H    1 1 
       12  6504 1 1 26 ILE HA   H   3.448  -5.330  -1.983 1.00 . A A . 26 ILE HA   1 1 
       12  6505 1 1 26 ILE HB   H   3.916  -5.660   0.975 1.00 . A A . 26 ILE HB   1 1 
       12  6506 1 1 26 ILE HD11 H   4.662  -2.417  -1.451 1.00 . A A . 26 ILE HD11 1 1 
       12  6507 1 1 26 ILE HD12 H   5.159  -4.032  -1.952 1.00 . A A . 26 ILE HD12 1 1 
       12  6508 1 1 26 ILE HD13 H   6.270  -3.012  -1.037 1.00 . A A . 26 ILE HD13 1 1 
       12  6509 1 1 26 ILE HG12 H   3.850  -3.251   0.420 1.00 . A A . 26 ILE HG12 1 1 
       12  6510 1 1 26 ILE HG13 H   5.468  -3.783   0.868 1.00 . A A . 26 ILE HG13 1 1 
       12  6511 1 1 26 ILE HG21 H   5.874  -5.758  -1.308 1.00 . A A . 26 ILE HG21 1 1 
       12  6512 1 1 26 ILE HG22 H   5.034  -7.179  -0.686 1.00 . A A . 26 ILE HG22 1 1 
       12  6513 1 1 26 ILE HG23 H   6.127  -6.272   0.360 1.00 . A A . 26 ILE HG23 1 1 
       12  6514 1 1 26 ILE N    N   2.067  -4.406  -0.757 1.00 . A A . 26 ILE N    1 1 
       12  6515 1 1 26 ILE O    O   2.432  -7.405   0.251 1.00 . A A . 26 ILE O    1 1 
       12  6516 1 1 27 CYS C    C   2.266  -9.747  -1.514 1.00 . A A . 27 CYS C    1 1 
       12  6517 1 1 27 CYS CA   C   1.290  -8.657  -1.946 1.00 . A A . 27 CYS CA   1 1 
       12  6518 1 1 27 CYS CB   C   0.731  -8.970  -3.338 1.00 . A A . 27 CYS CB   1 1 
       12  6519 1 1 27 CYS H    H   1.961  -6.831  -2.774 1.00 . A A . 27 CYS H    1 1 
       12  6520 1 1 27 CYS HA   H   0.474  -8.625  -1.241 1.00 . A A . 27 CYS HA   1 1 
       12  6521 1 1 27 CYS HB2  H   0.954  -8.147  -4.000 1.00 . A A . 27 CYS HB2  1 1 
       12  6522 1 1 27 CYS HB3  H   1.204  -9.866  -3.716 1.00 . A A . 27 CYS HB3  1 1 
       12  6523 1 1 27 CYS N    N   1.925  -7.345  -1.942 1.00 . A A . 27 CYS N    1 1 
       12  6524 1 1 27 CYS O    O   3.336  -9.461  -0.976 1.00 . A A . 27 CYS O    1 1 
       12  6525 1 1 27 CYS SG   S  -1.071  -9.237  -3.379 1.00 . A A . 27 CYS SG   1 1 
       12  6526 1 1 28 MET C    C   3.292 -12.808  -2.639 1.00 . A A . 28 MET C    1 1 
       12  6527 1 1 28 MET CA   C   2.718 -12.138  -1.393 1.00 . A A . 28 MET CA   1 1 
       12  6528 1 1 28 MET CB   C   1.900 -13.148  -0.585 1.00 . A A . 28 MET CB   1 1 
       12  6529 1 1 28 MET CE   C   0.612 -15.012   1.742 1.00 . A A . 28 MET CE   1 1 
       12  6530 1 1 28 MET CG   C   1.236 -12.545   0.643 1.00 . A A . 28 MET CG   1 1 
       12  6531 1 1 28 MET H    H   1.020 -11.159  -2.185 1.00 . A A . 28 MET H    1 1 
       12  6532 1 1 28 MET HA   H   3.533 -11.775  -0.785 1.00 . A A . 28 MET HA   1 1 
       12  6533 1 1 28 MET HB2  H   1.129 -13.559  -1.219 1.00 . A A . 28 MET HB2  1 1 
       12  6534 1 1 28 MET HB3  H   2.551 -13.946  -0.261 1.00 . A A . 28 MET HB3  1 1 
       12  6535 1 1 28 MET HE1  H   1.015 -15.531   0.884 1.00 . A A . 28 MET HE1  1 1 
       12  6536 1 1 28 MET HE2  H  -0.109 -15.644   2.238 1.00 . A A . 28 MET HE2  1 1 
       12  6537 1 1 28 MET HE3  H   1.411 -14.772   2.426 1.00 . A A . 28 MET HE3  1 1 
       12  6538 1 1 28 MET HG2  H   1.961 -12.503   1.442 1.00 . A A . 28 MET HG2  1 1 
       12  6539 1 1 28 MET HG3  H   0.909 -11.543   0.403 1.00 . A A . 28 MET HG3  1 1 
       12  6540 1 1 28 MET N    N   1.885 -10.998  -1.755 1.00 . A A . 28 MET N    1 1 
       12  6541 1 1 28 MET O    O   2.787 -12.615  -3.744 1.00 . A A . 28 MET O    1 1 
       12  6542 1 1 28 MET SD   S  -0.186 -13.502   1.203 1.00 . A A . 28 MET SD   1 1 
       12  6543 1 1 29 PRO C    C   3.997 -15.091  -4.440 1.00 . A A . 29 PRO C    1 1 
       12  6544 1 1 29 PRO CA   C   4.999 -14.308  -3.596 1.00 . A A . 29 PRO CA   1 1 
       12  6545 1 1 29 PRO CB   C   5.977 -15.262  -2.906 1.00 . A A . 29 PRO CB   1 1 
       12  6546 1 1 29 PRO CD   C   5.025 -13.896  -1.193 1.00 . A A . 29 PRO CD   1 1 
       12  6547 1 1 29 PRO CG   C   6.283 -14.611  -1.603 1.00 . A A . 29 PRO CG   1 1 
       12  6548 1 1 29 PRO HA   H   5.544 -13.624  -4.229 1.00 . A A . 29 PRO HA   1 1 
       12  6549 1 1 29 PRO HB2  H   5.508 -16.225  -2.770 1.00 . A A . 29 PRO HB2  1 1 
       12  6550 1 1 29 PRO HB3  H   6.865 -15.370  -3.512 1.00 . A A . 29 PRO HB3  1 1 
       12  6551 1 1 29 PRO HD2  H   4.412 -14.536  -0.574 1.00 . A A . 29 PRO HD2  1 1 
       12  6552 1 1 29 PRO HD3  H   5.264 -12.982  -0.670 1.00 . A A . 29 PRO HD3  1 1 
       12  6553 1 1 29 PRO HG2  H   6.544 -15.362  -0.870 1.00 . A A . 29 PRO HG2  1 1 
       12  6554 1 1 29 PRO HG3  H   7.091 -13.907  -1.725 1.00 . A A . 29 PRO HG3  1 1 
       12  6555 1 1 29 PRO N    N   4.358 -13.610  -2.477 1.00 . A A . 29 PRO N    1 1 
       12  6556 1 1 29 PRO O    O   3.691 -16.246  -4.147 1.00 . A A . 29 PRO O    1 1 
       12  6557 1 1 30 GLY C    C   1.111 -15.023  -5.816 1.00 . A A . 30 GLY C    1 1 
       12  6558 1 1 30 GLY CA   C   2.525 -15.101  -6.357 1.00 . A A . 30 GLY CA   1 1 
       12  6559 1 1 30 GLY H    H   3.768 -13.530  -5.672 1.00 . A A . 30 GLY H    1 1 
       12  6560 1 1 30 GLY HA2  H   2.554 -14.626  -7.326 1.00 . A A . 30 GLY HA2  1 1 
       12  6561 1 1 30 GLY HA3  H   2.800 -16.138  -6.468 1.00 . A A . 30 GLY HA3  1 1 
       12  6562 1 1 30 GLY N    N   3.488 -14.450  -5.488 1.00 . A A . 30 GLY N    1 1 
       12  6563 1 1 30 GLY O    O   0.431 -16.041  -5.690 1.00 . A A . 30 GLY O    1 1 
       12  6564 1 1 31 TYR C    C  -1.475 -12.675  -5.869 1.00 . A A . 31 TYR C    1 1 
       12  6565 1 1 31 TYR CA   C  -0.674 -13.604  -4.961 1.00 . A A . 31 TYR CA   1 1 
       12  6566 1 1 31 TYR CB   C  -0.596 -13.023  -3.548 1.00 . A A . 31 TYR CB   1 1 
       12  6567 1 1 31 TYR CD1  C  -3.042 -12.975  -2.921 1.00 . A A . 31 TYR CD1  1 1 
       12  6568 1 1 31 TYR CD2  C  -1.556 -14.252  -1.564 1.00 . A A . 31 TYR CD2  1 1 
       12  6569 1 1 31 TYR CE1  C  -4.100 -13.340  -2.113 1.00 . A A . 31 TYR CE1  1 1 
       12  6570 1 1 31 TYR CE2  C  -2.609 -14.623  -0.752 1.00 . A A . 31 TYR CE2  1 1 
       12  6571 1 1 31 TYR CG   C  -1.753 -13.423  -2.660 1.00 . A A . 31 TYR CG   1 1 
       12  6572 1 1 31 TYR CZ   C  -3.879 -14.164  -1.030 1.00 . A A . 31 TYR CZ   1 1 
       12  6573 1 1 31 TYR H    H   1.259 -13.039  -5.616 1.00 . A A . 31 TYR H    1 1 
       12  6574 1 1 31 TYR HA   H  -1.167 -14.563  -4.920 1.00 . A A . 31 TYR HA   1 1 
       12  6575 1 1 31 TYR HB2  H   0.315 -13.360  -3.078 1.00 . A A . 31 TYR HB2  1 1 
       12  6576 1 1 31 TYR HB3  H  -0.583 -11.944  -3.612 1.00 . A A . 31 TYR HB3  1 1 
       12  6577 1 1 31 TYR HD1  H  -3.210 -12.329  -3.770 1.00 . A A . 31 TYR HD1  1 1 
       12  6578 1 1 31 TYR HD2  H  -0.560 -14.609  -1.348 1.00 . A A . 31 TYR HD2  1 1 
       12  6579 1 1 31 TYR HE1  H  -5.096 -12.982  -2.331 1.00 . A A . 31 TYR HE1  1 1 
       12  6580 1 1 31 TYR HE2  H  -2.436 -15.268   0.097 1.00 . A A . 31 TYR HE2  1 1 
       12  6581 1 1 31 TYR HH   H  -4.866 -15.466  -0.016 1.00 . A A . 31 TYR HH   1 1 
       12  6582 1 1 31 TYR N    N   0.669 -13.812  -5.494 1.00 . A A . 31 TYR N    1 1 
       12  6583 1 1 31 TYR O    O  -1.104 -11.518  -6.070 1.00 . A A . 31 TYR O    1 1 
       12  6584 1 1 31 TYR OH   O  -4.933 -14.532  -0.222 1.00 . A A . 31 TYR OH   1 1 
       12  6585 1 1 32 GLU C    C  -4.505 -11.668  -6.531 1.00 . A A . 32 GLU C    1 1 
       12  6586 1 1 32 GLU CA   C  -3.419 -12.404  -7.311 1.00 . A A . 32 GLU CA   1 1 
       12  6587 1 1 32 GLU CB   C  -4.057 -13.311  -8.366 1.00 . A A . 32 GLU CB   1 1 
       12  6588 1 1 32 GLU CD   C  -2.698 -12.451 -10.314 1.00 . A A . 32 GLU CD   1 1 
       12  6589 1 1 32 GLU CG   C  -4.086 -12.697  -9.755 1.00 . A A . 32 GLU CG   1 1 
       12  6590 1 1 32 GLU H    H  -2.813 -14.118  -6.223 1.00 . A A . 32 GLU H    1 1 
       12  6591 1 1 32 GLU HA   H  -2.794 -11.677  -7.806 1.00 . A A . 32 GLU HA   1 1 
       12  6592 1 1 32 GLU HB2  H  -3.500 -14.234  -8.415 1.00 . A A . 32 GLU HB2  1 1 
       12  6593 1 1 32 GLU HB3  H  -5.073 -13.529  -8.071 1.00 . A A . 32 GLU HB3  1 1 
       12  6594 1 1 32 GLU HG2  H  -4.611 -13.367 -10.421 1.00 . A A . 32 GLU HG2  1 1 
       12  6595 1 1 32 GLU HG3  H  -4.612 -11.754  -9.709 1.00 . A A . 32 GLU HG3  1 1 
       12  6596 1 1 32 GLU N    N  -2.571 -13.189  -6.419 1.00 . A A . 32 GLU N    1 1 
       12  6597 1 1 32 GLU O    O  -4.730 -11.938  -5.351 1.00 . A A . 32 GLU O    1 1 
       12  6598 1 1 32 GLU OE1  O  -1.938 -13.430 -10.467 1.00 . A A . 32 GLU OE1  1 1 
       12  6599 1 1 32 GLU OE2  O  -2.370 -11.280 -10.597 1.00 . A A . 32 GLU OE2  1 1 
       12  6600 1 1 33 GLY C    C  -5.737  -8.643  -6.021 1.00 . A A . 33 GLY C    1 1 
       12  6601 1 1 33 GLY CA   C  -6.230  -9.971  -6.561 1.00 . A A . 33 GLY CA   1 1 
       12  6602 1 1 33 GLY H    H  -4.951 -10.565  -8.141 1.00 . A A . 33 GLY H    1 1 
       12  6603 1 1 33 GLY HA2  H  -7.013  -9.785  -7.283 1.00 . A A . 33 GLY HA2  1 1 
       12  6604 1 1 33 GLY HA3  H  -6.637 -10.552  -5.747 1.00 . A A . 33 GLY HA3  1 1 
       12  6605 1 1 33 GLY N    N  -5.175 -10.735  -7.203 1.00 . A A . 33 GLY N    1 1 
       12  6606 1 1 33 GLY O    O  -4.669  -8.573  -5.414 1.00 . A A . 33 GLY O    1 1 
       12  6607 1 1 34 VAL C    C  -5.915  -6.250  -4.267 1.00 . A A . 34 VAL C    1 1 
       12  6608 1 1 34 VAL CA   C  -6.148  -6.256  -5.775 1.00 . A A . 34 VAL CA   1 1 
       12  6609 1 1 34 VAL CB   C  -7.233  -5.218  -6.124 1.00 . A A . 34 VAL CB   1 1 
       12  6610 1 1 34 VAL CG1  C  -6.877  -3.845  -5.565 1.00 . A A . 34 VAL CG1  1 1 
       12  6611 1 1 34 VAL CG2  C  -7.429  -5.151  -7.630 1.00 . A A . 34 VAL CG2  1 1 
       12  6612 1 1 34 VAL H    H  -7.353  -7.708  -6.734 1.00 . A A . 34 VAL H    1 1 
       12  6613 1 1 34 VAL HA   H  -5.233  -5.969  -6.272 1.00 . A A . 34 VAL HA   1 1 
       12  6614 1 1 34 VAL HB   H  -8.164  -5.535  -5.677 1.00 . A A . 34 VAL HB   1 1 
       12  6615 1 1 34 VAL HG11 H  -7.627  -3.544  -4.849 1.00 . A A . 34 VAL HG11 1 1 
       12  6616 1 1 34 VAL HG12 H  -6.839  -3.126  -6.369 1.00 . A A . 34 VAL HG12 1 1 
       12  6617 1 1 34 VAL HG13 H  -5.914  -3.892  -5.078 1.00 . A A . 34 VAL HG13 1 1 
       12  6618 1 1 34 VAL HG21 H  -7.880  -6.070  -7.973 1.00 . A A . 34 VAL HG21 1 1 
       12  6619 1 1 34 VAL HG22 H  -6.471  -5.019  -8.110 1.00 . A A . 34 VAL HG22 1 1 
       12  6620 1 1 34 VAL HG23 H  -8.073  -4.320  -7.871 1.00 . A A . 34 VAL HG23 1 1 
       12  6621 1 1 34 VAL N    N  -6.514  -7.588  -6.244 1.00 . A A . 34 VAL N    1 1 
       12  6622 1 1 34 VAL O    O  -6.752  -6.720  -3.496 1.00 . A A . 34 VAL O    1 1 
       12  6623 1 1 35 TYR C    C  -4.408  -7.030  -1.811 1.00 . A A . 35 TYR C    1 1 
       12  6624 1 1 35 TYR CA   C  -4.430  -5.639  -2.440 1.00 . A A . 35 TYR CA   1 1 
       12  6625 1 1 35 TYR CB   C  -5.425  -4.744  -1.703 1.00 . A A . 35 TYR CB   1 1 
       12  6626 1 1 35 TYR CD1  C  -4.691  -2.733  -3.039 1.00 . A A . 35 TYR CD1  1 1 
       12  6627 1 1 35 TYR CD2  C  -7.002  -2.942  -2.492 1.00 . A A . 35 TYR CD2  1 1 
       12  6628 1 1 35 TYR CE1  C  -4.950  -1.547  -3.699 1.00 . A A . 35 TYR CE1  1 1 
       12  6629 1 1 35 TYR CE2  C  -7.269  -1.757  -3.150 1.00 . A A . 35 TYR CE2  1 1 
       12  6630 1 1 35 TYR CG   C  -5.711  -3.449  -2.426 1.00 . A A . 35 TYR CG   1 1 
       12  6631 1 1 35 TYR CZ   C  -6.241  -1.063  -3.752 1.00 . A A . 35 TYR CZ   1 1 
       12  6632 1 1 35 TYR H    H  -4.147  -5.350  -4.517 1.00 . A A . 35 TYR H    1 1 
       12  6633 1 1 35 TYR HA   H  -3.447  -5.202  -2.361 1.00 . A A . 35 TYR HA   1 1 
       12  6634 1 1 35 TYR HB2  H  -6.359  -5.273  -1.587 1.00 . A A . 35 TYR HB2  1 1 
       12  6635 1 1 35 TYR HB3  H  -5.029  -4.502  -0.729 1.00 . A A . 35 TYR HB3  1 1 
       12  6636 1 1 35 TYR HD1  H  -3.680  -3.116  -2.998 1.00 . A A . 35 TYR HD1  1 1 
       12  6637 1 1 35 TYR HD2  H  -7.804  -3.489  -2.020 1.00 . A A . 35 TYR HD2  1 1 
       12  6638 1 1 35 TYR HE1  H  -4.144  -1.004  -4.171 1.00 . A A . 35 TYR HE1  1 1 
       12  6639 1 1 35 TYR HE2  H  -8.280  -1.379  -3.190 1.00 . A A . 35 TYR HE2  1 1 
       12  6640 1 1 35 TYR HH   H  -7.065  -0.054  -5.167 1.00 . A A . 35 TYR HH   1 1 
       12  6641 1 1 35 TYR N    N  -4.773  -5.711  -3.855 1.00 . A A . 35 TYR N    1 1 
       12  6642 1 1 35 TYR O    O  -4.638  -7.184  -0.612 1.00 . A A . 35 TYR O    1 1 
       12  6643 1 1 35 TYR OH   O  -6.503   0.118  -4.407 1.00 . A A . 35 TYR OH   1 1 
       12  6644 1 1 36 CYS C    C  -5.439  -9.866  -1.629 1.00 . A A . 36 CYS C    1 1 
       12  6645 1 1 36 CYS CA   C  -4.082  -9.420  -2.163 1.00 . A A . 36 CYS CA   1 1 
       12  6646 1 1 36 CYS CB   C  -3.013  -9.577  -1.080 1.00 . A A . 36 CYS CB   1 1 
       12  6647 1 1 36 CYS H    H  -3.960  -7.852  -3.578 1.00 . A A . 36 CYS H    1 1 
       12  6648 1 1 36 CYS HA   H  -3.819 -10.044  -3.004 1.00 . A A . 36 CYS HA   1 1 
       12  6649 1 1 36 CYS HB2  H  -2.788  -8.608  -0.662 1.00 . A A . 36 CYS HB2  1 1 
       12  6650 1 1 36 CYS HB3  H  -3.392 -10.222  -0.300 1.00 . A A . 36 CYS HB3  1 1 
       12  6651 1 1 36 CYS N    N  -4.132  -8.040  -2.633 1.00 . A A . 36 CYS N    1 1 
       12  6652 1 1 36 CYS O    O  -5.929  -9.341  -0.630 1.00 . A A . 36 CYS O    1 1 
       12  6653 1 1 36 CYS SG   S  -1.455 -10.294  -1.688 1.00 . A A . 36 CYS SG   1 1 
       12  6654 1 1 37 GLU C    C  -7.634 -12.681  -2.612 1.00 . A A . 37 GLU C    1 1 
       12  6655 1 1 37 GLU CA   C  -7.339 -11.362  -1.904 1.00 . A A . 37 GLU CA   1 1 
       12  6656 1 1 37 GLU CB   C  -8.439 -10.342  -2.214 1.00 . A A . 37 GLU CB   1 1 
       12  6657 1 1 37 GLU CD   C -10.697 -10.042  -1.116 1.00 . A A . 37 GLU CD   1 1 
       12  6658 1 1 37 GLU CG   C  -9.849 -10.887  -2.047 1.00 . A A . 37 GLU CG   1 1 
       12  6659 1 1 37 GLU H    H  -5.595 -11.217  -3.093 1.00 . A A . 37 GLU H    1 1 
       12  6660 1 1 37 GLU HA   H  -7.311 -11.538  -0.839 1.00 . A A . 37 GLU HA   1 1 
       12  6661 1 1 37 GLU HB2  H  -8.322  -9.494  -1.554 1.00 . A A . 37 GLU HB2  1 1 
       12  6662 1 1 37 GLU HB3  H  -8.323 -10.007  -3.234 1.00 . A A . 37 GLU HB3  1 1 
       12  6663 1 1 37 GLU HG2  H -10.327 -10.916  -3.016 1.00 . A A . 37 GLU HG2  1 1 
       12  6664 1 1 37 GLU HG3  H  -9.789 -11.888  -1.647 1.00 . A A . 37 GLU HG3  1 1 
       12  6665 1 1 37 GLU N    N  -6.038 -10.840  -2.305 1.00 . A A . 37 GLU N    1 1 
       12  6666 1 1 37 GLU O    O  -7.925 -13.691  -1.971 1.00 . A A . 37 GLU O    1 1 
       12  6667 1 1 37 GLU OE1  O -10.568  -8.800  -1.159 1.00 . A A . 37 GLU OE1  1 1 
       12  6668 1 1 37 GLU OE2  O -11.489 -10.622  -0.345 1.00 . A A . 37 GLU OE2  1 1 
       12  6669 1 1 38 ILE C    C  -6.546 -14.658  -4.963 1.00 . A A . 38 ILE C    1 1 
       12  6670 1 1 38 ILE CA   C  -7.821 -13.853  -4.734 1.00 . A A . 38 ILE CA   1 1 
       12  6671 1 1 38 ILE CB   C  -8.441 -13.487  -6.096 1.00 . A A . 38 ILE CB   1 1 
       12  6672 1 1 38 ILE CD1  C -10.567 -12.979  -4.794 1.00 . A A . 38 ILE CD1  1 1 
       12  6673 1 1 38 ILE CG1  C  -9.630 -12.545  -5.900 1.00 . A A . 38 ILE CG1  1 1 
       12  6674 1 1 38 ILE CG2  C  -8.873 -14.745  -6.834 1.00 . A A . 38 ILE CG2  1 1 
       12  6675 1 1 38 ILE H    H  -7.324 -11.826  -4.391 1.00 . A A . 38 ILE H    1 1 
       12  6676 1 1 38 ILE HA   H  -8.533 -14.462  -4.194 1.00 . A A . 38 ILE HA   1 1 
       12  6677 1 1 38 ILE HB   H  -7.689 -12.990  -6.689 1.00 . A A . 38 ILE HB   1 1 
       12  6678 1 1 38 ILE HD11 H -10.940 -13.970  -5.007 1.00 . A A . 38 ILE HD11 1 1 
       12  6679 1 1 38 ILE HD12 H -11.393 -12.289  -4.728 1.00 . A A . 38 ILE HD12 1 1 
       12  6680 1 1 38 ILE HD13 H -10.032 -12.992  -3.854 1.00 . A A . 38 ILE HD13 1 1 
       12  6681 1 1 38 ILE HG12 H  -9.264 -11.558  -5.656 1.00 . A A . 38 ILE HG12 1 1 
       12  6682 1 1 38 ILE HG13 H -10.198 -12.497  -6.818 1.00 . A A . 38 ILE HG13 1 1 
       12  6683 1 1 38 ILE HG21 H  -9.069 -15.530  -6.120 1.00 . A A . 38 ILE HG21 1 1 
       12  6684 1 1 38 ILE HG22 H  -8.087 -15.054  -7.507 1.00 . A A . 38 ILE HG22 1 1 
       12  6685 1 1 38 ILE HG23 H  -9.771 -14.539  -7.399 1.00 . A A . 38 ILE HG23 1 1 
       12  6686 1 1 38 ILE N    N  -7.558 -12.662  -3.938 1.00 . A A . 38 ILE N    1 1 
       12  6687 1 1 38 ILE O    O  -5.924 -15.137  -4.015 1.00 . A A . 38 ILE O    1 1 
       12  6688 2 2  1 .   C1   C   5.608  -5.692   4.182 1.00 . B A . 39 FUC C1   1 1 
       12  6689 2 2  1 .   C2   C   6.136  -6.406   5.420 1.00 . B A . 39 FUC C2   1 1 
       12  6690 2 2  1 .   C3   C   5.329  -7.675   5.675 1.00 . B A . 39 FUC C3   1 1 
       12  6691 2 2  1 .   C4   C   5.323  -8.542   4.422 1.00 . B A . 39 FUC C4   1 1 
       12  6692 2 2  1 .   C5   C   4.827  -7.727   3.231 1.00 . B A . 39 FUC C5   1 1 
       12  6693 2 2  1 .   C6   C   4.859  -8.510   1.933 1.00 . B A . 39 FUC C6   1 1 
       12  6694 2 2  1 .   H1   H   6.202  -4.781   4.003 1.00 . B A . 39 FUC H1   1 1 
       12  6695 2 2  1 .   H2   H   7.186  -6.685   5.249 1.00 . B A . 39 FUC H2   1 1 
       12  6696 2 2  1 .   H3   H   4.294  -7.395   5.918 1.00 . B A . 39 FUC H3   1 1 
       12  6697 2 2  1 .   H4   H   4.641  -9.389   4.583 1.00 . B A . 39 FUC H4   1 1 
       12  6698 2 2  1 .   H5   H   3.800  -7.389   3.429 1.00 . B A . 39 FUC H5   1 1 
       12  6699 2 2  1 .   H61  H   5.885  -8.831   1.708 1.00 . B A . 39 FUC H61  1 1 
       12  6700 2 2  1 .   H62  H   4.217  -9.400   2.024 1.00 . B A . 39 FUC H62  1 1 
       12  6701 2 2  1 .   H63  H   4.477  -7.890   1.111 1.00 . B A . 39 FUC H63  1 1 
       12  6702 2 2  1 .   HO2  H   6.389  -5.996   7.320 1.00 . B A . 39 FUC HO2  1 1 
       12  6703 2 2  1 .   HO3  H   6.804  -8.637   6.535 1.00 . B A . 39 FUC HO3  1 1 
       12  6704 2 2  1 .   HO4  H   6.623  -9.587   3.390 1.00 . B A . 39 FUC HO4  1 1 
       12  6705 2 2  1 .   O2   O   6.042  -5.545   6.546 1.00 . B A . 39 FUC O2   1 1 
       12  6706 2 2  1 .   O3   O   5.901  -8.398   6.756 1.00 . B A . 39 FUC O3   1 1 
       12  6707 2 2  1 .   O4   O   6.636  -9.018   4.163 1.00 . B A . 39 FUC O4   1 1 
       12  6708 2 2  1 .   O5   O   5.656  -6.564   3.049 1.00 . B A . 39 FUC O5   1 1 
       13  6709 1 1  1 ASP C    C   2.443  11.022   5.606 1.00 . A A .  1 ASP C    1 1 
       13  6710 1 1  1 ASP CA   C   2.947  12.399   6.024 1.00 . A A .  1 ASP CA   1 1 
       13  6711 1 1  1 ASP CB   C   4.426  12.319   6.410 1.00 . A A .  1 ASP CB   1 1 
       13  6712 1 1  1 ASP CG   C   4.646  11.552   7.698 1.00 . A A .  1 ASP CG   1 1 
       13  6713 1 1  1 ASP H1   H   1.217  12.678   7.213 1.00 . A A .  1 ASP H1   1 1 
       13  6714 1 1  1 ASP HA   H   2.838  13.078   5.191 1.00 . A A .  1 ASP HA   1 1 
       13  6715 1 1  1 ASP HB2  H   4.971  11.826   5.621 1.00 . A A .  1 ASP HB2  1 1 
       13  6716 1 1  1 ASP HB3  H   4.812  13.321   6.537 1.00 . A A .  1 ASP HB3  1 1 
       13  6717 1 1  1 ASP N    N   2.162  12.926   7.135 1.00 . A A .  1 ASP N    1 1 
       13  6718 1 1  1 ASP O    O   2.487  10.665   4.428 1.00 . A A .  1 ASP O    1 1 
       13  6719 1 1  1 ASP OD1  O   4.687  10.305   7.647 1.00 . A A .  1 ASP OD1  1 1 
       13  6720 1 1  1 ASP OD2  O   4.778  12.198   8.760 1.00 . A A .  1 ASP OD2  1 1 
       13  6721 1 1  2 VAL C    C  -0.062   8.940   6.111 1.00 . A A .  2 VAL C    1 1 
       13  6722 1 1  2 VAL CA   C   1.450   8.916   6.310 1.00 . A A .  2 VAL CA   1 1 
       13  6723 1 1  2 VAL CB   C   1.791   7.940   7.449 1.00 . A A .  2 VAL CB   1 1 
       13  6724 1 1  2 VAL CG1  C   3.259   7.546   7.392 1.00 . A A .  2 VAL CG1  1 1 
       13  6725 1 1  2 VAL CG2  C   1.446   8.553   8.799 1.00 . A A .  2 VAL CG2  1 1 
       13  6726 1 1  2 VAL H    H   1.954  10.594   7.496 1.00 . A A .  2 VAL H    1 1 
       13  6727 1 1  2 VAL HA   H   1.917   8.555   5.406 1.00 . A A .  2 VAL HA   1 1 
       13  6728 1 1  2 VAL HB   H   1.197   7.047   7.322 1.00 . A A .  2 VAL HB   1 1 
       13  6729 1 1  2 VAL HG11 H   3.637   7.417   8.395 1.00 . A A .  2 VAL HG11 1 1 
       13  6730 1 1  2 VAL HG12 H   3.820   8.322   6.892 1.00 . A A .  2 VAL HG12 1 1 
       13  6731 1 1  2 VAL HG13 H   3.361   6.620   6.846 1.00 . A A .  2 VAL HG13 1 1 
       13  6732 1 1  2 VAL HG21 H   0.693   9.315   8.666 1.00 . A A .  2 VAL HG21 1 1 
       13  6733 1 1  2 VAL HG22 H   2.332   8.994   9.231 1.00 . A A .  2 VAL HG22 1 1 
       13  6734 1 1  2 VAL HG23 H   1.069   7.785   9.457 1.00 . A A .  2 VAL HG23 1 1 
       13  6735 1 1  2 VAL N    N   1.964  10.252   6.578 1.00 . A A .  2 VAL N    1 1 
       13  6736 1 1  2 VAL O    O  -0.826   8.810   7.067 1.00 . A A .  2 VAL O    1 1 
       13  6737 1 1  3 ASN C    C  -2.318   7.931   3.720 1.00 . A A .  3 ASN C    1 1 
       13  6738 1 1  3 ASN CA   C  -1.907   9.151   4.538 1.00 . A A .  3 ASN CA   1 1 
       13  6739 1 1  3 ASN CB   C  -2.234  10.434   3.767 1.00 . A A .  3 ASN CB   1 1 
       13  6740 1 1  3 ASN CG   C  -3.343  11.234   4.422 1.00 . A A .  3 ASN CG   1 1 
       13  6741 1 1  3 ASN H    H   0.172   9.207   4.144 1.00 . A A .  3 ASN H    1 1 
       13  6742 1 1  3 ASN HA   H  -2.459   9.151   5.466 1.00 . A A .  3 ASN HA   1 1 
       13  6743 1 1  3 ASN HB2  H  -1.350  11.053   3.719 1.00 . A A .  3 ASN HB2  1 1 
       13  6744 1 1  3 ASN HB3  H  -2.544  10.178   2.764 1.00 . A A .  3 ASN HB3  1 1 
       13  6745 1 1  3 ASN HD21 H  -4.685  10.421   3.201 1.00 . A A .  3 ASN HD21 1 1 
       13  6746 1 1  3 ASN HD22 H  -5.304  11.558   4.346 1.00 . A A .  3 ASN HD22 1 1 
       13  6747 1 1  3 ASN N    N  -0.485   9.108   4.862 1.00 . A A .  3 ASN N    1 1 
       13  6748 1 1  3 ASN ND2  N  -4.567  11.054   3.941 1.00 . A A .  3 ASN ND2  1 1 
       13  6749 1 1  3 ASN O    O  -1.479   7.265   3.112 1.00 . A A .  3 ASN O    1 1 
       13  6750 1 1  3 ASN OD1  O  -3.102  12.007   5.350 1.00 . A A .  3 ASN OD1  1 1 
       13  6751 1 1  4 GLU C    C  -3.623   5.184   3.523 1.00 . A A .  4 GLU C    1 1 
       13  6752 1 1  4 GLU CA   C  -4.148   6.508   2.966 1.00 . A A .  4 GLU CA   1 1 
       13  6753 1 1  4 GLU CB   C  -3.789   6.629   1.481 1.00 . A A .  4 GLU CB   1 1 
       13  6754 1 1  4 GLU CD   C  -5.973   7.637   0.714 1.00 . A A .  4 GLU CD   1 1 
       13  6755 1 1  4 GLU CG   C  -4.986   6.498   0.555 1.00 . A A .  4 GLU CG   1 1 
       13  6756 1 1  4 GLU H    H  -4.235   8.216   4.211 1.00 . A A .  4 GLU H    1 1 
       13  6757 1 1  4 GLU HA   H  -5.223   6.522   3.065 1.00 . A A .  4 GLU HA   1 1 
       13  6758 1 1  4 GLU HB2  H  -3.334   7.593   1.312 1.00 . A A .  4 GLU HB2  1 1 
       13  6759 1 1  4 GLU HB3  H  -3.078   5.856   1.228 1.00 . A A .  4 GLU HB3  1 1 
       13  6760 1 1  4 GLU HG2  H  -4.635   6.486  -0.467 1.00 . A A .  4 GLU HG2  1 1 
       13  6761 1 1  4 GLU HG3  H  -5.493   5.569   0.771 1.00 . A A .  4 GLU HG3  1 1 
       13  6762 1 1  4 GLU N    N  -3.616   7.646   3.708 1.00 . A A .  4 GLU N    1 1 
       13  6763 1 1  4 GLU O    O  -3.722   4.146   2.869 1.00 . A A .  4 GLU O    1 1 
       13  6764 1 1  4 GLU OE1  O  -5.529   8.803   0.789 1.00 . A A .  4 GLU OE1  1 1 
       13  6765 1 1  4 GLU OE2  O  -7.192   7.365   0.763 1.00 . A A .  4 GLU OE2  1 1 
       13  6766 1 1  5 CYS C    C  -3.287   3.705   6.662 1.00 . A A .  5 CYS C    1 1 
       13  6767 1 1  5 CYS CA   C  -2.540   4.021   5.367 1.00 . A A .  5 CYS CA   1 1 
       13  6768 1 1  5 CYS CB   C  -1.046   4.186   5.654 1.00 . A A .  5 CYS CB   1 1 
       13  6769 1 1  5 CYS H    H  -3.022   6.076   5.212 1.00 . A A .  5 CYS H    1 1 
       13  6770 1 1  5 CYS HA   H  -2.675   3.199   4.680 1.00 . A A .  5 CYS HA   1 1 
       13  6771 1 1  5 CYS HB2  H  -0.563   4.595   4.779 1.00 . A A .  5 CYS HB2  1 1 
       13  6772 1 1  5 CYS HB3  H  -0.920   4.868   6.481 1.00 . A A .  5 CYS HB3  1 1 
       13  6773 1 1  5 CYS N    N  -3.071   5.223   4.734 1.00 . A A .  5 CYS N    1 1 
       13  6774 1 1  5 CYS O    O  -2.774   2.993   7.524 1.00 . A A .  5 CYS O    1 1 
       13  6775 1 1  5 CYS SG   S  -0.194   2.632   6.080 1.00 . A A .  5 CYS SG   1 1 
       13  6776 1 1  6 ILE C    C  -6.206   2.779   7.786 1.00 . A A .  6 ILE C    1 1 
       13  6777 1 1  6 ILE CA   C  -5.315   4.002   7.974 1.00 . A A .  6 ILE CA   1 1 
       13  6778 1 1  6 ILE CB   C  -6.197   5.222   8.302 1.00 . A A .  6 ILE CB   1 1 
       13  6779 1 1  6 ILE CD1  C  -6.011   7.664   7.603 1.00 . A A .  6 ILE CD1  1 1 
       13  6780 1 1  6 ILE CG1  C  -5.357   6.501   8.319 1.00 . A A .  6 ILE CG1  1 1 
       13  6781 1 1  6 ILE CG2  C  -6.898   5.023   9.638 1.00 . A A .  6 ILE CG2  1 1 
       13  6782 1 1  6 ILE H    H  -4.859   4.790   6.064 1.00 . A A .  6 ILE H    1 1 
       13  6783 1 1  6 ILE HA   H  -4.650   3.827   8.807 1.00 . A A .  6 ILE HA   1 1 
       13  6784 1 1  6 ILE HB   H  -6.954   5.307   7.536 1.00 . A A .  6 ILE HB   1 1 
       13  6785 1 1  6 ILE HD11 H  -6.533   7.301   6.730 1.00 . A A .  6 ILE HD11 1 1 
       13  6786 1 1  6 ILE HD12 H  -5.255   8.372   7.301 1.00 . A A .  6 ILE HD12 1 1 
       13  6787 1 1  6 ILE HD13 H  -6.713   8.146   8.266 1.00 . A A .  6 ILE HD13 1 1 
       13  6788 1 1  6 ILE HG12 H  -5.186   6.798   9.342 1.00 . A A .  6 ILE HG12 1 1 
       13  6789 1 1  6 ILE HG13 H  -4.408   6.309   7.841 1.00 . A A .  6 ILE HG13 1 1 
       13  6790 1 1  6 ILE HG21 H  -7.879   4.606   9.471 1.00 . A A .  6 ILE HG21 1 1 
       13  6791 1 1  6 ILE HG22 H  -6.992   5.975  10.139 1.00 . A A .  6 ILE HG22 1 1 
       13  6792 1 1  6 ILE HG23 H  -6.318   4.348  10.250 1.00 . A A .  6 ILE HG23 1 1 
       13  6793 1 1  6 ILE N    N  -4.500   4.234   6.787 1.00 . A A .  6 ILE N    1 1 
       13  6794 1 1  6 ILE O    O  -6.536   2.085   8.748 1.00 . A A .  6 ILE O    1 1 
       13  6795 1 1  7 SER C    C  -6.740   0.449   5.233 1.00 . A A .  7 SER C    1 1 
       13  6796 1 1  7 SER CA   C  -7.440   1.381   6.219 1.00 . A A .  7 SER CA   1 1 
       13  6797 1 1  7 SER CB   C  -8.771   1.860   5.636 1.00 . A A .  7 SER CB   1 1 
       13  6798 1 1  7 SER H    H  -6.290   3.110   5.817 1.00 . A A .  7 SER H    1 1 
       13  6799 1 1  7 SER HA   H  -7.629   0.841   7.134 1.00 . A A .  7 SER HA   1 1 
       13  6800 1 1  7 SER HB2  H  -8.836   2.933   5.727 1.00 . A A .  7 SER HB2  1 1 
       13  6801 1 1  7 SER HB3  H  -8.827   1.583   4.593 1.00 . A A .  7 SER HB3  1 1 
       13  6802 1 1  7 SER HG   H  -9.701   0.341   6.451 1.00 . A A .  7 SER HG   1 1 
       13  6803 1 1  7 SER N    N  -6.589   2.520   6.540 1.00 . A A .  7 SER N    1 1 
       13  6804 1 1  7 SER O    O  -6.875   0.599   4.018 1.00 . A A .  7 SER O    1 1 
       13  6805 1 1  7 SER OG   O  -9.867   1.278   6.322 1.00 . A A .  7 SER OG   1 1 
       13  6806 1 1  8 ASN C    C  -6.182  -2.104   3.891 1.00 . A A .  8 ASN C    1 1 
       13  6807 1 1  8 ASN CA   C  -5.263  -1.468   4.935 1.00 . A A .  8 ASN CA   1 1 
       13  6808 1 1  8 ASN CB   C  -4.641  -2.557   5.810 1.00 . A A .  8 ASN CB   1 1 
       13  6809 1 1  8 ASN CG   C  -3.566  -3.339   5.081 1.00 . A A .  8 ASN CG   1 1 
       13  6810 1 1  8 ASN H    H  -5.919  -0.577   6.739 1.00 . A A .  8 ASN H    1 1 
       13  6811 1 1  8 ASN HA   H  -4.475  -0.933   4.430 1.00 . A A .  8 ASN HA   1 1 
       13  6812 1 1  8 ASN HB2  H  -4.198  -2.101   6.681 1.00 . A A .  8 ASN HB2  1 1 
       13  6813 1 1  8 ASN HB3  H  -5.413  -3.246   6.121 1.00 . A A .  8 ASN HB3  1 1 
       13  6814 1 1  8 ASN HD21 H  -2.151  -2.445   6.154 1.00 . A A .  8 ASN HD21 1 1 
       13  6815 1 1  8 ASN HD22 H  -1.596  -3.594   4.991 1.00 . A A .  8 ASN HD22 1 1 
       13  6816 1 1  8 ASN N    N  -5.989  -0.511   5.765 1.00 . A A .  8 ASN N    1 1 
       13  6817 1 1  8 ASN ND2  N  -2.311  -3.102   5.445 1.00 . A A .  8 ASN ND2  1 1 
       13  6818 1 1  8 ASN O    O  -7.055  -2.904   4.230 1.00 . A A .  8 ASN O    1 1 
       13  6819 1 1  8 ASN OD1  O  -3.859  -4.148   4.200 1.00 . A A .  8 ASN OD1  1 1 
       13  6820 1 1  9 PRO C    C  -6.563  -3.802   1.307 1.00 . A A .  9 PRO C    1 1 
       13  6821 1 1  9 PRO CA   C  -6.817  -2.315   1.518 1.00 . A A .  9 PRO CA   1 1 
       13  6822 1 1  9 PRO CB   C  -6.369  -1.518   0.288 1.00 . A A .  9 PRO CB   1 1 
       13  6823 1 1  9 PRO CD   C  -4.979  -0.823   2.099 1.00 . A A .  9 PRO CD   1 1 
       13  6824 1 1  9 PRO CG   C  -4.990  -1.066   0.616 1.00 . A A .  9 PRO CG   1 1 
       13  6825 1 1  9 PRO HA   H  -7.871  -2.151   1.693 1.00 . A A .  9 PRO HA   1 1 
       13  6826 1 1  9 PRO HB2  H  -6.380  -2.158  -0.582 1.00 . A A .  9 PRO HB2  1 1 
       13  6827 1 1  9 PRO HB3  H  -7.033  -0.681   0.136 1.00 . A A .  9 PRO HB3  1 1 
       13  6828 1 1  9 PRO HD2  H  -4.006  -1.049   2.511 1.00 . A A .  9 PRO HD2  1 1 
       13  6829 1 1  9 PRO HD3  H  -5.255   0.199   2.316 1.00 . A A .  9 PRO HD3  1 1 
       13  6830 1 1  9 PRO HG2  H  -4.277  -1.834   0.356 1.00 . A A .  9 PRO HG2  1 1 
       13  6831 1 1  9 PRO HG3  H  -4.767  -0.151   0.085 1.00 . A A .  9 PRO HG3  1 1 
       13  6832 1 1  9 PRO N    N  -5.998  -1.764   2.601 1.00 . A A .  9 PRO N    1 1 
       13  6833 1 1  9 PRO O    O  -7.471  -4.558   0.960 1.00 . A A .  9 PRO O    1 1 
       13  6834 1 1 10 CYS C    C  -5.642  -6.481   2.406 1.00 . A A . 10 CYS C    1 1 
       13  6835 1 1 10 CYS CA   C  -4.936  -5.613   1.369 1.00 . A A . 10 CYS CA   1 1 
       13  6836 1 1 10 CYS CB   C  -3.416  -5.776   1.497 1.00 . A A . 10 CYS CB   1 1 
       13  6837 1 1 10 CYS H    H  -4.645  -3.567   1.804 1.00 . A A . 10 CYS H    1 1 
       13  6838 1 1 10 CYS HA   H  -5.242  -5.931   0.385 1.00 . A A . 10 CYS HA   1 1 
       13  6839 1 1 10 CYS HB2  H  -3.160  -5.877   2.542 1.00 . A A . 10 CYS HB2  1 1 
       13  6840 1 1 10 CYS HB3  H  -3.119  -6.673   0.977 1.00 . A A . 10 CYS HB3  1 1 
       13  6841 1 1 10 CYS N    N  -5.319  -4.216   1.526 1.00 . A A . 10 CYS N    1 1 
       13  6842 1 1 10 CYS O    O  -5.577  -6.208   3.604 1.00 . A A . 10 CYS O    1 1 
       13  6843 1 1 10 CYS SG   S  -2.438  -4.392   0.820 1.00 . A A . 10 CYS SG   1 1 
       13  6844 1 1 11 GLN C    C  -6.154  -9.637   3.190 1.00 . A A . 11 GLN C    1 1 
       13  6845 1 1 11 GLN CA   C  -7.022  -8.439   2.839 1.00 . A A . 11 GLN CA   1 1 
       13  6846 1 1 11 GLN CB   C  -8.337  -8.901   2.209 1.00 . A A . 11 GLN CB   1 1 
       13  6847 1 1 11 GLN CD   C -10.654  -7.895   2.323 1.00 . A A . 11 GLN CD   1 1 
       13  6848 1 1 11 GLN CG   C  -9.244  -7.756   1.782 1.00 . A A . 11 GLN CG   1 1 
       13  6849 1 1 11 GLN H    H  -6.326  -7.704   0.978 1.00 . A A . 11 GLN H    1 1 
       13  6850 1 1 11 GLN HA   H  -7.233  -7.898   3.747 1.00 . A A . 11 GLN HA   1 1 
       13  6851 1 1 11 GLN HB2  H  -8.115  -9.499   1.338 1.00 . A A . 11 GLN HB2  1 1 
       13  6852 1 1 11 GLN HB3  H  -8.872  -9.509   2.925 1.00 . A A . 11 GLN HB3  1 1 
       13  6853 1 1 11 GLN HE21 H -10.162  -6.852   3.943 1.00 . A A . 11 GLN HE21 1 1 
       13  6854 1 1 11 GLN HE22 H -11.799  -7.396   3.870 1.00 . A A . 11 GLN HE22 1 1 
       13  6855 1 1 11 GLN HG2  H  -8.825  -6.830   2.145 1.00 . A A . 11 GLN HG2  1 1 
       13  6856 1 1 11 GLN HG3  H  -9.287  -7.733   0.704 1.00 . A A . 11 GLN HG3  1 1 
       13  6857 1 1 11 GLN N    N  -6.311  -7.532   1.942 1.00 . A A . 11 GLN N    1 1 
       13  6858 1 1 11 GLN NE2  N -10.896  -7.324   3.498 1.00 . A A . 11 GLN NE2  1 1 
       13  6859 1 1 11 GLN O    O  -6.614 -10.779   3.197 1.00 . A A . 11 GLN O    1 1 
       13  6860 1 1 11 GLN OE1  O -11.515  -8.508   1.693 1.00 . A A . 11 GLN OE1  1 1 
       13  6861 1 1 12 ASN C    C  -2.875  -9.807   4.774 1.00 . A A . 12 ASN C    1 1 
       13  6862 1 1 12 ASN CA   C  -3.934 -10.382   3.839 1.00 . A A . 12 ASN CA   1 1 
       13  6863 1 1 12 ASN CB   C  -3.287 -10.946   2.573 1.00 . A A . 12 ASN CB   1 1 
       13  6864 1 1 12 ASN CG   C  -4.049 -12.133   2.015 1.00 . A A . 12 ASN CG   1 1 
       13  6865 1 1 12 ASN H    H  -4.607  -8.419   3.457 1.00 . A A . 12 ASN H    1 1 
       13  6866 1 1 12 ASN HA   H  -4.463 -11.172   4.351 1.00 . A A . 12 ASN HA   1 1 
       13  6867 1 1 12 ASN HB2  H  -3.258 -10.176   1.818 1.00 . A A . 12 ASN HB2  1 1 
       13  6868 1 1 12 ASN HB3  H  -2.282 -11.260   2.795 1.00 . A A . 12 ASN HB3  1 1 
       13  6869 1 1 12 ASN HD21 H  -5.313 -10.914   1.082 1.00 . A A . 12 ASN HD21 1 1 
       13  6870 1 1 12 ASN HD22 H  -5.606 -12.603   0.871 1.00 . A A . 12 ASN HD22 1 1 
       13  6871 1 1 12 ASN N    N  -4.897  -9.354   3.481 1.00 . A A . 12 ASN N    1 1 
       13  6872 1 1 12 ASN ND2  N  -5.094 -11.855   1.244 1.00 . A A . 12 ASN ND2  1 1 
       13  6873 1 1 12 ASN O    O  -3.060  -8.729   5.341 1.00 . A A . 12 ASN O    1 1 
       13  6874 1 1 12 ASN OD1  O  -3.701 -13.285   2.272 1.00 . A A . 12 ASN OD1  1 1 
       13  6875 1 1 13 ASP C    C   0.313  -9.202   4.980 1.00 . A A . 13 ASP C    1 1 
       13  6876 1 1 13 ASP CA   C  -0.676 -10.048   5.780 1.00 . A A . 13 ASP CA   1 1 
       13  6877 1 1 13 ASP CB   C   0.047 -11.238   6.415 1.00 . A A . 13 ASP CB   1 1 
       13  6878 1 1 13 ASP CG   C   0.427 -10.980   7.860 1.00 . A A . 13 ASP CG   1 1 
       13  6879 1 1 13 ASP H    H  -1.658 -11.359   4.443 1.00 . A A . 13 ASP H    1 1 
       13  6880 1 1 13 ASP HA   H  -1.106  -9.440   6.560 1.00 . A A . 13 ASP HA   1 1 
       13  6881 1 1 13 ASP HB2  H  -0.598 -12.104   6.383 1.00 . A A . 13 ASP HB2  1 1 
       13  6882 1 1 13 ASP HB3  H   0.949 -11.446   5.856 1.00 . A A . 13 ASP HB3  1 1 
       13  6883 1 1 13 ASP N    N  -1.760 -10.514   4.924 1.00 . A A . 13 ASP N    1 1 
       13  6884 1 1 13 ASP O    O   1.517  -9.229   5.236 1.00 . A A . 13 ASP O    1 1 
       13  6885 1 1 13 ASP OD1  O  -0.488 -10.809   8.693 1.00 . A A . 13 ASP OD1  1 1 
       13  6886 1 1 13 ASP OD2  O   1.640 -10.948   8.158 1.00 . A A . 13 ASP OD2  1 1 
       13  6887 1 1 14 ALA C    C   1.147  -6.401   3.938 1.00 . A A . 14 ALA C    1 1 
       13  6888 1 1 14 ALA CA   C   0.617  -7.605   3.167 1.00 . A A . 14 ALA CA   1 1 
       13  6889 1 1 14 ALA CB   C  -0.194  -7.153   1.966 1.00 . A A . 14 ALA CB   1 1 
       13  6890 1 1 14 ALA H    H  -1.170  -8.474   3.850 1.00 . A A . 14 ALA H    1 1 
       13  6891 1 1 14 ALA HA   H   1.450  -8.190   2.810 1.00 . A A . 14 ALA HA   1 1 
       13  6892 1 1 14 ALA HB1  H  -1.156  -6.789   2.300 1.00 . A A . 14 ALA HB1  1 1 
       13  6893 1 1 14 ALA HB2  H  -0.341  -7.990   1.297 1.00 . A A . 14 ALA HB2  1 1 
       13  6894 1 1 14 ALA HB3  H   0.330  -6.365   1.450 1.00 . A A . 14 ALA HB3  1 1 
       13  6895 1 1 14 ALA N    N  -0.206  -8.454   4.010 1.00 . A A . 14 ALA N    1 1 
       13  6896 1 1 14 ALA O    O   0.910  -6.265   5.139 1.00 . A A . 14 ALA O    1 1 
       13  6897 1 1 15 THR C    C   1.792  -3.078   3.270 1.00 . A A . 15 THR C    1 1 
       13  6898 1 1 15 THR CA   C   2.436  -4.336   3.848 1.00 . A A . 15 THR CA   1 1 
       13  6899 1 1 15 THR CB   C   3.950  -4.307   3.628 1.00 . A A . 15 THR CB   1 1 
       13  6900 1 1 15 THR CG2  C   4.620  -3.049   4.139 1.00 . A A . 15 THR CG2  1 1 
       13  6901 1 1 15 THR H    H   2.020  -5.699   2.285 1.00 . A A . 15 THR H    1 1 
       13  6902 1 1 15 THR HA   H   2.234  -4.375   4.908 1.00 . A A . 15 THR HA   1 1 
       13  6903 1 1 15 THR HB   H   4.150  -4.380   2.569 1.00 . A A . 15 THR HB   1 1 
       13  6904 1 1 15 THR HG21 H   4.694  -3.094   5.216 1.00 . A A . 15 THR HG21 1 1 
       13  6905 1 1 15 THR HG22 H   4.038  -2.188   3.852 1.00 . A A . 15 THR HG22 1 1 
       13  6906 1 1 15 THR HG23 H   5.610  -2.972   3.715 1.00 . A A . 15 THR HG23 1 1 
       13  6907 1 1 15 THR N    N   1.867  -5.532   3.238 1.00 . A A . 15 THR N    1 1 
       13  6908 1 1 15 THR O    O   1.359  -3.064   2.118 1.00 . A A . 15 THR O    1 1 
       13  6909 1 1 15 THR OG1  O   4.569  -5.403   4.272 1.00 . A A . 15 THR OG1  1 1 
       13  6910 1 1 16 CYS C    C   2.176   0.145   3.014 1.00 . A A . 16 CYS C    1 1 
       13  6911 1 1 16 CYS CA   C   1.130  -0.764   3.647 1.00 . A A . 16 CYS CA   1 1 
       13  6912 1 1 16 CYS CB   C   0.469  -0.054   4.831 1.00 . A A . 16 CYS CB   1 1 
       13  6913 1 1 16 CYS H    H   2.084  -2.098   4.989 1.00 . A A . 16 CYS H    1 1 
       13  6914 1 1 16 CYS HA   H   0.374  -0.994   2.910 1.00 . A A . 16 CYS HA   1 1 
       13  6915 1 1 16 CYS HB2  H  -0.277  -0.705   5.261 1.00 . A A . 16 CYS HB2  1 1 
       13  6916 1 1 16 CYS HB3  H   1.220   0.163   5.575 1.00 . A A . 16 CYS HB3  1 1 
       13  6917 1 1 16 CYS N    N   1.725  -2.025   4.080 1.00 . A A . 16 CYS N    1 1 
       13  6918 1 1 16 CYS O    O   3.137   0.552   3.665 1.00 . A A . 16 CYS O    1 1 
       13  6919 1 1 16 CYS SG   S  -0.351   1.513   4.393 1.00 . A A . 16 CYS SG   1 1 
       13  6920 1 1 17 LEU C    C   2.142   2.408   0.248 1.00 . A A . 17 LEU C    1 1 
       13  6921 1 1 17 LEU CA   C   2.902   1.330   1.014 1.00 . A A . 17 LEU CA   1 1 
       13  6922 1 1 17 LEU CB   C   3.757   0.505   0.049 1.00 . A A . 17 LEU CB   1 1 
       13  6923 1 1 17 LEU CD1  C   5.957   0.100  -1.083 1.00 . A A . 17 LEU CD1  1 1 
       13  6924 1 1 17 LEU CD2  C   5.107   2.436  -0.806 1.00 . A A . 17 LEU CD2  1 1 
       13  6925 1 1 17 LEU CG   C   5.168   1.046  -0.192 1.00 . A A . 17 LEU CG   1 1 
       13  6926 1 1 17 LEU H    H   1.194   0.109   1.274 1.00 . A A . 17 LEU H    1 1 
       13  6927 1 1 17 LEU HA   H   3.548   1.805   1.736 1.00 . A A . 17 LEU HA   1 1 
       13  6928 1 1 17 LEU HB2  H   3.840  -0.498   0.442 1.00 . A A . 17 LEU HB2  1 1 
       13  6929 1 1 17 LEU HB3  H   3.247   0.459  -0.902 1.00 . A A . 17 LEU HB3  1 1 
       13  6930 1 1 17 LEU HD11 H   6.879   0.574  -1.384 1.00 . A A . 17 LEU HD11 1 1 
       13  6931 1 1 17 LEU HD12 H   5.374  -0.139  -1.960 1.00 . A A . 17 LEU HD12 1 1 
       13  6932 1 1 17 LEU HD13 H   6.178  -0.807  -0.540 1.00 . A A . 17 LEU HD13 1 1 
       13  6933 1 1 17 LEU HD21 H   6.088   2.718  -1.158 1.00 . A A . 17 LEU HD21 1 1 
       13  6934 1 1 17 LEU HD22 H   4.775   3.145  -0.062 1.00 . A A . 17 LEU HD22 1 1 
       13  6935 1 1 17 LEU HD23 H   4.415   2.433  -1.635 1.00 . A A . 17 LEU HD23 1 1 
       13  6936 1 1 17 LEU HG   H   5.684   1.120   0.756 1.00 . A A . 17 LEU HG   1 1 
       13  6937 1 1 17 LEU N    N   1.979   0.464   1.738 1.00 . A A . 17 LEU N    1 1 
       13  6938 1 1 17 LEU O    O   2.114   2.410  -0.983 1.00 . A A . 17 LEU O    1 1 
       13  6939 1 1 18 ASP C    C   0.926   5.702   1.164 1.00 . A A . 18 ASP C    1 1 
       13  6940 1 1 18 ASP CA   C   0.758   4.405   0.378 1.00 . A A . 18 ASP CA   1 1 
       13  6941 1 1 18 ASP CB   C  -0.724   4.029   0.305 1.00 . A A . 18 ASP CB   1 1 
       13  6942 1 1 18 ASP CG   C  -1.308   3.717   1.667 1.00 . A A . 18 ASP CG   1 1 
       13  6943 1 1 18 ASP H    H   1.578   3.267   1.963 1.00 . A A . 18 ASP H    1 1 
       13  6944 1 1 18 ASP HA   H   1.132   4.554  -0.623 1.00 . A A . 18 ASP HA   1 1 
       13  6945 1 1 18 ASP HB2  H  -1.278   4.850  -0.125 1.00 . A A . 18 ASP HB2  1 1 
       13  6946 1 1 18 ASP HB3  H  -0.836   3.156  -0.323 1.00 . A A . 18 ASP HB3  1 1 
       13  6947 1 1 18 ASP N    N   1.522   3.323   0.986 1.00 . A A . 18 ASP N    1 1 
       13  6948 1 1 18 ASP O    O   1.283   5.683   2.342 1.00 . A A . 18 ASP O    1 1 
       13  6949 1 1 18 ASP OD1  O  -1.103   4.522   2.600 1.00 . A A . 18 ASP OD1  1 1 
       13  6950 1 1 18 ASP OD2  O  -1.972   2.667   1.803 1.00 . A A . 18 ASP OD2  1 1 
       13  6951 1 1 19 GLN C    C  -0.284   9.089   0.619 1.00 . A A . 19 GLN C    1 1 
       13  6952 1 1 19 GLN CA   C   0.784   8.132   1.139 1.00 . A A . 19 GLN CA   1 1 
       13  6953 1 1 19 GLN CB   C   2.177   8.718   0.888 1.00 . A A . 19 GLN CB   1 1 
       13  6954 1 1 19 GLN CD   C   4.036   7.053   0.500 1.00 . A A . 19 GLN CD   1 1 
       13  6955 1 1 19 GLN CG   C   3.299   7.907   1.513 1.00 . A A . 19 GLN CG   1 1 
       13  6956 1 1 19 GLN H    H   0.382   6.774  -0.433 1.00 . A A . 19 GLN H    1 1 
       13  6957 1 1 19 GLN HA   H   0.646   7.999   2.201 1.00 . A A . 19 GLN HA   1 1 
       13  6958 1 1 19 GLN HB2  H   2.347   8.767  -0.178 1.00 . A A . 19 GLN HB2  1 1 
       13  6959 1 1 19 GLN HB3  H   2.212   9.717   1.297 1.00 . A A . 19 GLN HB3  1 1 
       13  6960 1 1 19 GLN HE21 H   3.656   5.418   1.564 1.00 . A A . 19 GLN HE21 1 1 
       13  6961 1 1 19 GLN HE22 H   4.560   5.175   0.112 1.00 . A A . 19 GLN HE22 1 1 
       13  6962 1 1 19 GLN HG2  H   4.005   8.584   1.971 1.00 . A A . 19 GLN HG2  1 1 
       13  6963 1 1 19 GLN HG3  H   2.880   7.259   2.271 1.00 . A A . 19 GLN HG3  1 1 
       13  6964 1 1 19 GLN N    N   0.664   6.825   0.504 1.00 . A A . 19 GLN N    1 1 
       13  6965 1 1 19 GLN NE2  N   4.090   5.750   0.750 1.00 . A A . 19 GLN NE2  1 1 
       13  6966 1 1 19 GLN O    O  -1.133   8.708  -0.186 1.00 . A A . 19 GLN O    1 1 
       13  6967 1 1 19 GLN OE1  O   4.552   7.559  -0.497 1.00 . A A . 19 GLN OE1  1 1 
       13  6968 1 1 20 ILE C    C  -1.167  11.539  -0.850 1.00 . A A . 20 ILE C    1 1 
       13  6969 1 1 20 ILE CA   C  -1.199  11.344   0.665 1.00 . A A . 20 ILE CA   1 1 
       13  6970 1 1 20 ILE CB   C  -0.935  12.696   1.362 1.00 . A A . 20 ILE CB   1 1 
       13  6971 1 1 20 ILE CD1  C  -3.355  13.467   1.536 1.00 . A A . 20 ILE CD1  1 1 
       13  6972 1 1 20 ILE CG1  C  -1.986  13.730   0.949 1.00 . A A . 20 ILE CG1  1 1 
       13  6973 1 1 20 ILE CG2  C   0.465  13.197   1.041 1.00 . A A . 20 ILE CG2  1 1 
       13  6974 1 1 20 ILE H    H   0.465  10.578   1.724 1.00 . A A . 20 ILE H    1 1 
       13  6975 1 1 20 ILE HA   H  -2.184  11.002   0.950 1.00 . A A . 20 ILE HA   1 1 
       13  6976 1 1 20 ILE HB   H  -0.996  12.540   2.428 1.00 . A A . 20 ILE HB   1 1 
       13  6977 1 1 20 ILE HD11 H  -4.098  13.516   0.753 1.00 . A A . 20 ILE HD11 1 1 
       13  6978 1 1 20 ILE HD12 H  -3.574  14.212   2.287 1.00 . A A . 20 ILE HD12 1 1 
       13  6979 1 1 20 ILE HD13 H  -3.372  12.486   1.987 1.00 . A A . 20 ILE HD13 1 1 
       13  6980 1 1 20 ILE HG12 H  -1.667  14.707   1.277 1.00 . A A . 20 ILE HG12 1 1 
       13  6981 1 1 20 ILE HG13 H  -2.079  13.729  -0.128 1.00 . A A . 20 ILE HG13 1 1 
       13  6982 1 1 20 ILE HG21 H   0.849  13.756   1.882 1.00 . A A . 20 ILE HG21 1 1 
       13  6983 1 1 20 ILE HG22 H   0.428  13.836   0.171 1.00 . A A . 20 ILE HG22 1 1 
       13  6984 1 1 20 ILE HG23 H   1.112  12.355   0.842 1.00 . A A . 20 ILE HG23 1 1 
       13  6985 1 1 20 ILE N    N  -0.236  10.333   1.084 1.00 . A A . 20 ILE N    1 1 
       13  6986 1 1 20 ILE O    O  -0.393  12.345  -1.368 1.00 . A A . 20 ILE O    1 1 
       13  6987 1 1 21 GLY C    C  -1.656   9.608  -3.689 1.00 . A A . 21 GLY C    1 1 
       13  6988 1 1 21 GLY CA   C  -2.066  10.896  -3.002 1.00 . A A . 21 GLY CA   1 1 
       13  6989 1 1 21 GLY H    H  -2.605  10.167  -1.087 1.00 . A A . 21 GLY H    1 1 
       13  6990 1 1 21 GLY HA2  H  -3.074  11.143  -3.296 1.00 . A A . 21 GLY HA2  1 1 
       13  6991 1 1 21 GLY HA3  H  -1.403  11.687  -3.320 1.00 . A A . 21 GLY HA3  1 1 
       13  6992 1 1 21 GLY N    N  -2.012  10.793  -1.554 1.00 . A A . 21 GLY N    1 1 
       13  6993 1 1 21 GLY O    O  -2.095   9.325  -4.804 1.00 . A A . 21 GLY O    1 1 
       13  6994 1 1 22 GLU C    C  -1.158   6.393  -3.038 1.00 . A A . 22 GLU C    1 1 
       13  6995 1 1 22 GLU CA   C  -0.341   7.562  -3.580 1.00 . A A . 22 GLU CA   1 1 
       13  6996 1 1 22 GLU CB   C   1.140   7.358  -3.256 1.00 . A A . 22 GLU CB   1 1 
       13  6997 1 1 22 GLU CD   C   3.448   7.704  -4.223 1.00 . A A . 22 GLU CD   1 1 
       13  6998 1 1 22 GLU CG   C   2.063   8.289  -4.024 1.00 . A A . 22 GLU CG   1 1 
       13  6999 1 1 22 GLU H    H  -0.496   9.106  -2.140 1.00 . A A . 22 GLU H    1 1 
       13  7000 1 1 22 GLU HA   H  -0.464   7.605  -4.652 1.00 . A A . 22 GLU HA   1 1 
       13  7001 1 1 22 GLU HB2  H   1.292   7.524  -2.201 1.00 . A A . 22 GLU HB2  1 1 
       13  7002 1 1 22 GLU HB3  H   1.411   6.340  -3.495 1.00 . A A . 22 GLU HB3  1 1 
       13  7003 1 1 22 GLU HG2  H   1.631   8.485  -4.993 1.00 . A A . 22 GLU HG2  1 1 
       13  7004 1 1 22 GLU HG3  H   2.156   9.216  -3.477 1.00 . A A . 22 GLU HG3  1 1 
       13  7005 1 1 22 GLU N    N  -0.811   8.825  -3.025 1.00 . A A . 22 GLU N    1 1 
       13  7006 1 1 22 GLU O    O  -2.024   6.571  -2.179 1.00 . A A . 22 GLU O    1 1 
       13  7007 1 1 22 GLU OE1  O   3.991   7.122  -3.259 1.00 . A A . 22 GLU OE1  1 1 
       13  7008 1 1 22 GLU OE2  O   3.990   7.827  -5.340 1.00 . A A . 22 GLU OE2  1 1 
       13  7009 1 1 23 PHE C    C  -0.978   2.749  -3.743 1.00 . A A . 23 PHE C    1 1 
       13  7010 1 1 23 PHE CA   C  -1.589   3.998  -3.114 1.00 . A A . 23 PHE CA   1 1 
       13  7011 1 1 23 PHE CB   C  -3.071   4.096  -3.483 1.00 . A A . 23 PHE CB   1 1 
       13  7012 1 1 23 PHE CD1  C  -3.772   1.688  -3.603 1.00 . A A . 23 PHE CD1  1 1 
       13  7013 1 1 23 PHE CD2  C  -4.776   3.080  -1.947 1.00 . A A . 23 PHE CD2  1 1 
       13  7014 1 1 23 PHE CE1  C  -4.523   0.616  -3.163 1.00 . A A . 23 PHE CE1  1 1 
       13  7015 1 1 23 PHE CE2  C  -5.529   2.011  -1.502 1.00 . A A . 23 PHE CE2  1 1 
       13  7016 1 1 23 PHE CG   C  -3.889   2.931  -3.002 1.00 . A A . 23 PHE CG   1 1 
       13  7017 1 1 23 PHE CZ   C  -5.403   0.777  -2.112 1.00 . A A . 23 PHE CZ   1 1 
       13  7018 1 1 23 PHE H    H  -0.180   5.117  -4.227 1.00 . A A . 23 PHE H    1 1 
       13  7019 1 1 23 PHE HA   H  -1.499   3.927  -2.040 1.00 . A A . 23 PHE HA   1 1 
       13  7020 1 1 23 PHE HB2  H  -3.484   4.992  -3.049 1.00 . A A . 23 PHE HB2  1 1 
       13  7021 1 1 23 PHE HB3  H  -3.164   4.145  -4.559 1.00 . A A . 23 PHE HB3  1 1 
       13  7022 1 1 23 PHE HD1  H  -3.084   1.561  -4.426 1.00 . A A . 23 PHE HD1  1 1 
       13  7023 1 1 23 PHE HD2  H  -4.874   4.043  -1.470 1.00 . A A . 23 PHE HD2  1 1 
       13  7024 1 1 23 PHE HE1  H  -4.422  -0.347  -3.641 1.00 . A A . 23 PHE HE1  1 1 
       13  7025 1 1 23 PHE HE2  H  -6.217   2.139  -0.679 1.00 . A A . 23 PHE HE2  1 1 
       13  7026 1 1 23 PHE HZ   H  -5.991  -0.059  -1.766 1.00 . A A . 23 PHE HZ   1 1 
       13  7027 1 1 23 PHE N    N  -0.880   5.196  -3.546 1.00 . A A . 23 PHE N    1 1 
       13  7028 1 1 23 PHE O    O  -1.040   2.561  -4.957 1.00 . A A . 23 PHE O    1 1 
       13  7029 1 1 24 GLN C    C   0.175  -0.427  -2.328 1.00 . A A . 24 GLN C    1 1 
       13  7030 1 1 24 GLN CA   C   0.236   0.671  -3.387 1.00 . A A . 24 GLN CA   1 1 
       13  7031 1 1 24 GLN CB   C   1.689   0.936  -3.786 1.00 . A A . 24 GLN CB   1 1 
       13  7032 1 1 24 GLN CD   C   1.996   2.061  -6.027 1.00 . A A . 24 GLN CD   1 1 
       13  7033 1 1 24 GLN CG   C   1.956   0.747  -5.271 1.00 . A A . 24 GLN CG   1 1 
       13  7034 1 1 24 GLN H    H  -0.369   2.103  -1.951 1.00 . A A . 24 GLN H    1 1 
       13  7035 1 1 24 GLN HA   H  -0.311   0.341  -4.259 1.00 . A A . 24 GLN HA   1 1 
       13  7036 1 1 24 GLN HB2  H   1.943   1.952  -3.524 1.00 . A A . 24 GLN HB2  1 1 
       13  7037 1 1 24 GLN HB3  H   2.332   0.261  -3.239 1.00 . A A . 24 GLN HB3  1 1 
       13  7038 1 1 24 GLN HE21 H   2.051   1.090  -7.762 1.00 . A A . 24 GLN HE21 1 1 
       13  7039 1 1 24 GLN HE22 H   2.070   2.815  -7.866 1.00 . A A . 24 GLN HE22 1 1 
       13  7040 1 1 24 GLN HG2  H   2.908   0.252  -5.393 1.00 . A A . 24 GLN HG2  1 1 
       13  7041 1 1 24 GLN HG3  H   1.174   0.132  -5.689 1.00 . A A . 24 GLN HG3  1 1 
       13  7042 1 1 24 GLN N    N  -0.387   1.899  -2.908 1.00 . A A . 24 GLN N    1 1 
       13  7043 1 1 24 GLN NE2  N   2.043   1.980  -7.352 1.00 . A A . 24 GLN NE2  1 1 
       13  7044 1 1 24 GLN O    O   0.589  -0.226  -1.185 1.00 . A A . 24 GLN O    1 1 
       13  7045 1 1 24 GLN OE1  O   1.983   3.137  -5.428 1.00 . A A . 24 GLN OE1  1 1 
       13  7046 1 1 25 CYS C    C   0.676  -3.720  -2.054 1.00 . A A . 25 CYS C    1 1 
       13  7047 1 1 25 CYS CA   C  -0.454  -2.723  -1.809 1.00 . A A . 25 CYS CA   1 1 
       13  7048 1 1 25 CYS CB   C  -1.812  -3.412  -1.987 1.00 . A A . 25 CYS CB   1 1 
       13  7049 1 1 25 CYS H    H  -0.650  -1.685  -3.643 1.00 . A A . 25 CYS H    1 1 
       13  7050 1 1 25 CYS HA   H  -0.378  -2.350  -0.800 1.00 . A A . 25 CYS HA   1 1 
       13  7051 1 1 25 CYS HB2  H  -2.591  -2.745  -1.648 1.00 . A A . 25 CYS HB2  1 1 
       13  7052 1 1 25 CYS HB3  H  -1.962  -3.625  -3.037 1.00 . A A . 25 CYS HB3  1 1 
       13  7053 1 1 25 CYS N    N  -0.341  -1.588  -2.718 1.00 . A A . 25 CYS N    1 1 
       13  7054 1 1 25 CYS O    O   0.873  -4.188  -3.175 1.00 . A A . 25 CYS O    1 1 
       13  7055 1 1 25 CYS SG   S  -1.994  -4.980  -1.071 1.00 . A A . 25 CYS SG   1 1 
       13  7056 1 1 26 ILE C    C   2.041  -6.411  -0.850 1.00 . A A . 26 ILE C    1 1 
       13  7057 1 1 26 ILE CA   C   2.521  -4.987  -1.099 1.00 . A A . 26 ILE CA   1 1 
       13  7058 1 1 26 ILE CB   C   3.646  -4.653  -0.100 1.00 . A A . 26 ILE CB   1 1 
       13  7059 1 1 26 ILE CD1  C   4.351  -2.588  -1.414 1.00 . A A . 26 ILE CD1  1 1 
       13  7060 1 1 26 ILE CG1  C   3.913  -3.147  -0.076 1.00 . A A . 26 ILE CG1  1 1 
       13  7061 1 1 26 ILE CG2  C   4.915  -5.413  -0.458 1.00 . A A . 26 ILE CG2  1 1 
       13  7062 1 1 26 ILE H    H   1.209  -3.639  -0.127 1.00 . A A . 26 ILE H    1 1 
       13  7063 1 1 26 ILE HA   H   2.923  -4.923  -2.100 1.00 . A A . 26 ILE HA   1 1 
       13  7064 1 1 26 ILE HB   H   3.331  -4.971   0.882 1.00 . A A . 26 ILE HB   1 1 
       13  7065 1 1 26 ILE HD11 H   3.945  -1.595  -1.540 1.00 . A A . 26 ILE HD11 1 1 
       13  7066 1 1 26 ILE HD12 H   3.988  -3.228  -2.206 1.00 . A A . 26 ILE HD12 1 1 
       13  7067 1 1 26 ILE HD13 H   5.428  -2.545  -1.451 1.00 . A A . 26 ILE HD13 1 1 
       13  7068 1 1 26 ILE HG12 H   3.010  -2.632   0.217 1.00 . A A . 26 ILE HG12 1 1 
       13  7069 1 1 26 ILE HG13 H   4.692  -2.936   0.643 1.00 . A A . 26 ILE HG13 1 1 
       13  7070 1 1 26 ILE HG21 H   5.410  -5.733   0.448 1.00 . A A . 26 ILE HG21 1 1 
       13  7071 1 1 26 ILE HG22 H   5.574  -4.770  -1.021 1.00 . A A . 26 ILE HG22 1 1 
       13  7072 1 1 26 ILE HG23 H   4.661  -6.279  -1.053 1.00 . A A . 26 ILE HG23 1 1 
       13  7073 1 1 26 ILE N    N   1.414  -4.043  -0.996 1.00 . A A . 26 ILE N    1 1 
       13  7074 1 1 26 ILE O    O   2.165  -6.936   0.258 1.00 . A A . 26 ILE O    1 1 
       13  7075 1 1 27 CYS C    C   2.068  -9.364  -1.383 1.00 . A A . 27 CYS C    1 1 
       13  7076 1 1 27 CYS CA   C   0.968  -8.387  -1.783 1.00 . A A . 27 CYS CA   1 1 
       13  7077 1 1 27 CYS CB   C   0.343  -8.819  -3.113 1.00 . A A . 27 CYS CB   1 1 
       13  7078 1 1 27 CYS H    H   1.404  -6.551  -2.739 1.00 . A A . 27 CYS H    1 1 
       13  7079 1 1 27 CYS HA   H   0.206  -8.394  -1.020 1.00 . A A . 27 CYS HA   1 1 
       13  7080 1 1 27 CYS HB2  H   0.565  -8.075  -3.864 1.00 . A A . 27 CYS HB2  1 1 
       13  7081 1 1 27 CYS HB3  H   0.768  -9.766  -3.414 1.00 . A A . 27 CYS HB3  1 1 
       13  7082 1 1 27 CYS N    N   1.479  -7.026  -1.885 1.00 . A A . 27 CYS N    1 1 
       13  7083 1 1 27 CYS O    O   3.167  -8.958  -0.999 1.00 . A A . 27 CYS O    1 1 
       13  7084 1 1 27 CYS SG   S  -1.467  -9.017  -3.055 1.00 . A A . 27 CYS SG   1 1 
       13  7085 1 1 28 MET C    C   3.422 -12.237  -2.365 1.00 . A A . 28 MET C    1 1 
       13  7086 1 1 28 MET CA   C   2.719 -11.697  -1.121 1.00 . A A . 28 MET CA   1 1 
       13  7087 1 1 28 MET CB   C   2.007 -12.835  -0.389 1.00 . A A . 28 MET CB   1 1 
       13  7088 1 1 28 MET CE   C   0.899 -15.037   1.530 1.00 . A A . 28 MET CE   1 1 
       13  7089 1 1 28 MET CG   C   1.221 -12.375   0.828 1.00 . A A . 28 MET CG   1 1 
       13  7090 1 1 28 MET H    H   0.870 -10.912  -1.786 1.00 . A A . 28 MET H    1 1 
       13  7091 1 1 28 MET HA   H   3.457 -11.263  -0.464 1.00 . A A . 28 MET HA   1 1 
       13  7092 1 1 28 MET HB2  H   1.323 -13.315  -1.072 1.00 . A A . 28 MET HB2  1 1 
       13  7093 1 1 28 MET HB3  H   2.742 -13.556  -0.064 1.00 . A A . 28 MET HB3  1 1 
       13  7094 1 1 28 MET HE1  H   1.947 -14.782   1.583 1.00 . A A . 28 MET HE1  1 1 
       13  7095 1 1 28 MET HE2  H   0.732 -15.703   0.698 1.00 . A A . 28 MET HE2  1 1 
       13  7096 1 1 28 MET HE3  H   0.601 -15.523   2.448 1.00 . A A . 28 MET HE3  1 1 
       13  7097 1 1 28 MET HG2  H   1.903 -12.256   1.657 1.00 . A A . 28 MET HG2  1 1 
       13  7098 1 1 28 MET HG3  H   0.759 -11.425   0.604 1.00 . A A . 28 MET HG3  1 1 
       13  7099 1 1 28 MET N    N   1.763 -10.654  -1.474 1.00 . A A . 28 MET N    1 1 
       13  7100 1 1 28 MET O    O   2.938 -12.069  -3.484 1.00 . A A . 28 MET O    1 1 
       13  7101 1 1 28 MET SD   S  -0.066 -13.544   1.305 1.00 . A A . 28 MET SD   1 1 
       13  7102 1 1 29 PRO C    C   4.498 -14.355  -4.192 1.00 . A A . 29 PRO C    1 1 
       13  7103 1 1 29 PRO CA   C   5.349 -13.461  -3.296 1.00 . A A . 29 PRO CA   1 1 
       13  7104 1 1 29 PRO CB   C   6.435 -14.283  -2.600 1.00 . A A . 29 PRO CB   1 1 
       13  7105 1 1 29 PRO CD   C   5.228 -13.142  -0.882 1.00 . A A . 29 PRO CD   1 1 
       13  7106 1 1 29 PRO CG   C   6.592 -13.647  -1.261 1.00 . A A . 29 PRO CG   1 1 
       13  7107 1 1 29 PRO HA   H   5.807 -12.687  -3.894 1.00 . A A . 29 PRO HA   1 1 
       13  7108 1 1 29 PRO HB2  H   6.114 -15.311  -2.513 1.00 . A A . 29 PRO HB2  1 1 
       13  7109 1 1 29 PRO HB3  H   7.351 -14.233  -3.169 1.00 . A A . 29 PRO HB3  1 1 
       13  7110 1 1 29 PRO HD2  H   4.692 -13.892  -0.319 1.00 . A A . 29 PRO HD2  1 1 
       13  7111 1 1 29 PRO HD3  H   5.310 -12.228  -0.313 1.00 . A A . 29 PRO HD3  1 1 
       13  7112 1 1 29 PRO HG2  H   6.935 -14.378  -0.545 1.00 . A A . 29 PRO HG2  1 1 
       13  7113 1 1 29 PRO HG3  H   7.291 -12.826  -1.325 1.00 . A A . 29 PRO HG3  1 1 
       13  7114 1 1 29 PRO N    N   4.580 -12.896  -2.184 1.00 . A A . 29 PRO N    1 1 
       13  7115 1 1 29 PRO O    O   4.364 -15.552  -3.945 1.00 . A A . 29 PRO O    1 1 
       13  7116 1 1 30 GLY C    C   1.668 -14.663  -5.661 1.00 . A A . 30 GLY C    1 1 
       13  7117 1 1 30 GLY CA   C   3.095 -14.519  -6.154 1.00 . A A . 30 GLY CA   1 1 
       13  7118 1 1 30 GLY H    H   4.069 -12.805  -5.385 1.00 . A A . 30 GLY H    1 1 
       13  7119 1 1 30 GLY HA2  H   3.084 -14.018  -7.111 1.00 . A A . 30 GLY HA2  1 1 
       13  7120 1 1 30 GLY HA3  H   3.521 -15.505  -6.281 1.00 . A A . 30 GLY HA3  1 1 
       13  7121 1 1 30 GLY N    N   3.925 -13.763  -5.237 1.00 . A A . 30 GLY N    1 1 
       13  7122 1 1 30 GLY O    O   1.146 -15.774  -5.566 1.00 . A A . 30 GLY O    1 1 
       13  7123 1 1 31 TYR C    C  -1.262 -12.835  -5.847 1.00 . A A . 31 TYR C    1 1 
       13  7124 1 1 31 TYR CA   C  -0.336 -13.539  -4.859 1.00 . A A . 31 TYR CA   1 1 
       13  7125 1 1 31 TYR CB   C  -0.414 -12.858  -3.490 1.00 . A A . 31 TYR CB   1 1 
       13  7126 1 1 31 TYR CD1  C  -2.834 -13.019  -2.791 1.00 . A A . 31 TYR CD1  1 1 
       13  7127 1 1 31 TYR CD2  C  -1.224 -14.293  -1.580 1.00 . A A . 31 TYR CD2  1 1 
       13  7128 1 1 31 TYR CE1  C  -3.840 -13.516  -1.981 1.00 . A A . 31 TYR CE1  1 1 
       13  7129 1 1 31 TYR CE2  C  -2.223 -14.793  -0.767 1.00 . A A . 31 TYR CE2  1 1 
       13  7130 1 1 31 TYR CG   C  -1.512 -13.400  -2.605 1.00 . A A . 31 TYR CG   1 1 
       13  7131 1 1 31 TYR CZ   C  -3.529 -14.400  -0.971 1.00 . A A . 31 TYR CZ   1 1 
       13  7132 1 1 31 TYR H    H   1.508 -12.682  -5.443 1.00 . A A . 31 TYR H    1 1 
       13  7133 1 1 31 TYR HA   H  -0.651 -14.568  -4.759 1.00 . A A . 31 TYR HA   1 1 
       13  7134 1 1 31 TYR HB2  H   0.525 -12.994  -2.975 1.00 . A A . 31 TYR HB2  1 1 
       13  7135 1 1 31 TYR HB3  H  -0.592 -11.803  -3.633 1.00 . A A . 31 TYR HB3  1 1 
       13  7136 1 1 31 TYR HD1  H  -3.074 -12.326  -3.582 1.00 . A A . 31 TYR HD1  1 1 
       13  7137 1 1 31 TYR HD2  H  -0.200 -14.599  -1.423 1.00 . A A . 31 TYR HD2  1 1 
       13  7138 1 1 31 TYR HE1  H  -4.862 -13.208  -2.141 1.00 . A A . 31 TYR HE1  1 1 
       13  7139 1 1 31 TYR HE2  H  -1.979 -15.487   0.024 1.00 . A A . 31 TYR HE2  1 1 
       13  7140 1 1 31 TYR HH   H  -4.956 -15.635  -0.600 1.00 . A A . 31 TYR HH   1 1 
       13  7141 1 1 31 TYR N    N   1.038 -13.537  -5.346 1.00 . A A . 31 TYR N    1 1 
       13  7142 1 1 31 TYR O    O  -0.954 -11.745  -6.330 1.00 . A A . 31 TYR O    1 1 
       13  7143 1 1 31 TYR OH   O  -4.526 -14.896  -0.163 1.00 . A A . 31 TYR OH   1 1 
       13  7144 1 1 32 GLU C    C  -4.374 -12.022  -6.355 1.00 . A A . 32 GLU C    1 1 
       13  7145 1 1 32 GLU CA   C  -3.358 -12.896  -7.081 1.00 . A A . 32 GLU CA   1 1 
       13  7146 1 1 32 GLU CB   C  -4.079 -14.011  -7.844 1.00 . A A . 32 GLU CB   1 1 
       13  7147 1 1 32 GLU CD   C  -3.254 -13.489 -10.172 1.00 . A A . 32 GLU CD   1 1 
       13  7148 1 1 32 GLU CG   C  -4.460 -13.628  -9.264 1.00 . A A . 32 GLU CG   1 1 
       13  7149 1 1 32 GLU H    H  -2.582 -14.333  -5.732 1.00 . A A . 32 GLU H    1 1 
       13  7150 1 1 32 GLU HA   H  -2.815 -12.286  -7.787 1.00 . A A . 32 GLU HA   1 1 
       13  7151 1 1 32 GLU HB2  H  -3.435 -14.878  -7.885 1.00 . A A . 32 GLU HB2  1 1 
       13  7152 1 1 32 GLU HB3  H  -4.981 -14.270  -7.309 1.00 . A A . 32 GLU HB3  1 1 
       13  7153 1 1 32 GLU HG2  H  -5.107 -14.392  -9.668 1.00 . A A . 32 GLU HG2  1 1 
       13  7154 1 1 32 GLU HG3  H  -4.985 -12.686  -9.241 1.00 . A A . 32 GLU HG3  1 1 
       13  7155 1 1 32 GLU N    N  -2.393 -13.465  -6.147 1.00 . A A . 32 GLU N    1 1 
       13  7156 1 1 32 GLU O    O  -4.648 -12.221  -5.172 1.00 . A A . 32 GLU O    1 1 
       13  7157 1 1 32 GLU OE1  O  -2.279 -14.249  -9.987 1.00 . A A . 32 GLU OE1  1 1 
       13  7158 1 1 32 GLU OE2  O  -3.283 -12.620 -11.070 1.00 . A A . 32 GLU OE2  1 1 
       13  7159 1 1 33 GLY C    C  -5.371  -8.750  -6.302 1.00 . A A . 33 GLY C    1 1 
       13  7160 1 1 33 GLY CA   C  -5.908 -10.156  -6.483 1.00 . A A . 33 GLY CA   1 1 
       13  7161 1 1 33 GLY H    H  -4.670 -10.940  -8.012 1.00 . A A . 33 GLY H    1 1 
       13  7162 1 1 33 GLY HA2  H  -6.777 -10.118  -7.124 1.00 . A A . 33 GLY HA2  1 1 
       13  7163 1 1 33 GLY HA3  H  -6.203 -10.545  -5.520 1.00 . A A . 33 GLY HA3  1 1 
       13  7164 1 1 33 GLY N    N  -4.928 -11.051  -7.073 1.00 . A A . 33 GLY N    1 1 
       13  7165 1 1 33 GLY O    O  -4.203  -8.563  -5.960 1.00 . A A . 33 GLY O    1 1 
       13  7166 1 1 34 VAL C    C  -5.291  -6.072  -4.999 1.00 . A A . 34 VAL C    1 1 
       13  7167 1 1 34 VAL CA   C  -5.829  -6.359  -6.397 1.00 . A A . 34 VAL CA   1 1 
       13  7168 1 1 34 VAL CB   C  -7.007  -5.413  -6.694 1.00 . A A . 34 VAL CB   1 1 
       13  7169 1 1 34 VAL CG1  C  -6.585  -3.956  -6.556 1.00 . A A . 34 VAL CG1  1 1 
       13  7170 1 1 34 VAL CG2  C  -7.555  -5.686  -8.086 1.00 . A A . 34 VAL CG2  1 1 
       13  7171 1 1 34 VAL H    H  -7.141  -7.969  -6.806 1.00 . A A . 34 VAL H    1 1 
       13  7172 1 1 34 VAL HA   H  -5.050  -6.164  -7.120 1.00 . A A . 34 VAL HA   1 1 
       13  7173 1 1 34 VAL HB   H  -7.791  -5.608  -5.979 1.00 . A A . 34 VAL HB   1 1 
       13  7174 1 1 34 VAL HG11 H  -6.645  -3.469  -7.518 1.00 . A A . 34 VAL HG11 1 1 
       13  7175 1 1 34 VAL HG12 H  -5.570  -3.906  -6.191 1.00 . A A . 34 VAL HG12 1 1 
       13  7176 1 1 34 VAL HG13 H  -7.243  -3.455  -5.860 1.00 . A A . 34 VAL HG13 1 1 
       13  7177 1 1 34 VAL HG21 H  -8.042  -6.650  -8.097 1.00 . A A . 34 VAL HG21 1 1 
       13  7178 1 1 34 VAL HG22 H  -6.742  -5.684  -8.798 1.00 . A A . 34 VAL HG22 1 1 
       13  7179 1 1 34 VAL HG23 H  -8.267  -4.919  -8.349 1.00 . A A . 34 VAL HG23 1 1 
       13  7180 1 1 34 VAL N    N  -6.224  -7.756  -6.534 1.00 . A A . 34 VAL N    1 1 
       13  7181 1 1 34 VAL O    O  -4.184  -5.559  -4.840 1.00 . A A . 34 VAL O    1 1 
       13  7182 1 1 35 TYR C    C  -5.441  -7.518  -1.889 1.00 . A A . 35 TYR C    1 1 
       13  7183 1 1 35 TYR CA   C  -5.684  -6.190  -2.600 1.00 . A A . 35 TYR CA   1 1 
       13  7184 1 1 35 TYR CB   C  -6.755  -5.390  -1.861 1.00 . A A . 35 TYR CB   1 1 
       13  7185 1 1 35 TYR CD1  C  -6.340  -3.213  -3.066 1.00 . A A . 35 TYR CD1  1 1 
       13  7186 1 1 35 TYR CD2  C  -8.581  -4.014  -2.924 1.00 . A A . 35 TYR CD2  1 1 
       13  7187 1 1 35 TYR CE1  C  -6.776  -2.107  -3.772 1.00 . A A . 35 TYR CE1  1 1 
       13  7188 1 1 35 TYR CE2  C  -9.025  -2.911  -3.628 1.00 . A A . 35 TYR CE2  1 1 
       13  7189 1 1 35 TYR CG   C  -7.235  -4.182  -2.631 1.00 . A A . 35 TYR CG   1 1 
       13  7190 1 1 35 TYR CZ   C  -8.118  -1.961  -4.049 1.00 . A A . 35 TYR CZ   1 1 
       13  7191 1 1 35 TYR H    H  -6.953  -6.817  -4.174 1.00 . A A . 35 TYR H    1 1 
       13  7192 1 1 35 TYR HA   H  -4.768  -5.622  -2.605 1.00 . A A . 35 TYR HA   1 1 
       13  7193 1 1 35 TYR HB2  H  -7.608  -6.025  -1.674 1.00 . A A . 35 TYR HB2  1 1 
       13  7194 1 1 35 TYR HB3  H  -6.354  -5.045  -0.918 1.00 . A A . 35 TYR HB3  1 1 
       13  7195 1 1 35 TYR HD1  H  -5.288  -3.333  -2.845 1.00 . A A . 35 TYR HD1  1 1 
       13  7196 1 1 35 TYR HD2  H  -9.286  -4.761  -2.591 1.00 . A A . 35 TYR HD2  1 1 
       13  7197 1 1 35 TYR HE1  H  -6.065  -1.363  -4.101 1.00 . A A . 35 TYR HE1  1 1 
       13  7198 1 1 35 TYR HE2  H -10.076  -2.798  -3.846 1.00 . A A . 35 TYR HE2  1 1 
       13  7199 1 1 35 TYR HH   H  -8.094  -0.813  -5.593 1.00 . A A . 35 TYR HH   1 1 
       13  7200 1 1 35 TYR N    N  -6.083  -6.410  -3.984 1.00 . A A . 35 TYR N    1 1 
       13  7201 1 1 35 TYR O    O  -5.833  -7.700  -0.737 1.00 . A A . 35 TYR O    1 1 
       13  7202 1 1 35 TYR OH   O  -8.556  -0.861  -4.752 1.00 . A A . 35 TYR OH   1 1 
       13  7203 1 1 36 CYS C    C  -5.776 -10.438  -1.533 1.00 . A A . 36 CYS C    1 1 
       13  7204 1 1 36 CYS CA   C  -4.501  -9.761  -2.028 1.00 . A A . 36 CYS CA   1 1 
       13  7205 1 1 36 CYS CB   C  -3.491  -9.638  -0.886 1.00 . A A . 36 CYS CB   1 1 
       13  7206 1 1 36 CYS H    H  -4.512  -8.244  -3.506 1.00 . A A . 36 CYS H    1 1 
       13  7207 1 1 36 CYS HA   H  -4.071 -10.366  -2.813 1.00 . A A . 36 CYS HA   1 1 
       13  7208 1 1 36 CYS HB2  H  -3.479  -8.618  -0.535 1.00 . A A . 36 CYS HB2  1 1 
       13  7209 1 1 36 CYS HB3  H  -3.790 -10.289  -0.077 1.00 . A A . 36 CYS HB3  1 1 
       13  7210 1 1 36 CYS N    N  -4.795  -8.447  -2.589 1.00 . A A . 36 CYS N    1 1 
       13  7211 1 1 36 CYS O    O  -6.285 -10.120  -0.458 1.00 . A A . 36 CYS O    1 1 
       13  7212 1 1 36 CYS SG   S  -1.789 -10.082  -1.357 1.00 . A A . 36 CYS SG   1 1 
       13  7213 1 1 37 GLU C    C  -7.783 -13.224  -2.956 1.00 . A A . 37 GLU C    1 1 
       13  7214 1 1 37 GLU CA   C  -7.507 -12.089  -1.971 1.00 . A A . 37 GLU CA   1 1 
       13  7215 1 1 37 GLU CB   C  -8.697 -11.128  -1.940 1.00 . A A . 37 GLU CB   1 1 
       13  7216 1 1 37 GLU CD   C  -9.647  -9.041  -2.997 1.00 . A A . 37 GLU CD   1 1 
       13  7217 1 1 37 GLU CG   C  -8.856 -10.315  -3.213 1.00 . A A . 37 GLU CG   1 1 
       13  7218 1 1 37 GLU H    H  -5.840 -11.579  -3.172 1.00 . A A . 37 GLU H    1 1 
       13  7219 1 1 37 GLU HA   H  -7.369 -12.509  -0.987 1.00 . A A . 37 GLU HA   1 1 
       13  7220 1 1 37 GLU HB2  H  -9.601 -11.697  -1.786 1.00 . A A . 37 GLU HB2  1 1 
       13  7221 1 1 37 GLU HB3  H  -8.569 -10.442  -1.115 1.00 . A A . 37 GLU HB3  1 1 
       13  7222 1 1 37 GLU HG2  H  -7.876 -10.053  -3.582 1.00 . A A . 37 GLU HG2  1 1 
       13  7223 1 1 37 GLU HG3  H  -9.367 -10.918  -3.949 1.00 . A A . 37 GLU HG3  1 1 
       13  7224 1 1 37 GLU N    N  -6.290 -11.371  -2.327 1.00 . A A . 37 GLU N    1 1 
       13  7225 1 1 37 GLU O    O  -8.279 -14.282  -2.571 1.00 . A A . 37 GLU O    1 1 
       13  7226 1 1 37 GLU OE1  O -10.759  -9.121  -2.434 1.00 . A A . 37 GLU OE1  1 1 
       13  7227 1 1 37 GLU OE2  O  -9.154  -7.962  -3.390 1.00 . A A . 37 GLU OE2  1 1 
       13  7228 1 1 38 ILE C    C  -6.460 -14.905  -5.410 1.00 . A A . 38 ILE C    1 1 
       13  7229 1 1 38 ILE CA   C  -7.676 -13.998  -5.259 1.00 . A A . 38 ILE CA   1 1 
       13  7230 1 1 38 ILE CB   C  -7.987 -13.341  -6.618 1.00 . A A . 38 ILE CB   1 1 
       13  7231 1 1 38 ILE CD1  C -10.302 -12.866  -5.673 1.00 . A A . 38 ILE CD1  1 1 
       13  7232 1 1 38 ILE CG1  C  -9.132 -12.335  -6.473 1.00 . A A . 38 ILE CG1  1 1 
       13  7233 1 1 38 ILE CG2  C  -8.336 -14.400  -7.654 1.00 . A A . 38 ILE CG2  1 1 
       13  7234 1 1 38 ILE H    H  -7.070 -12.131  -4.472 1.00 . A A . 38 ILE H    1 1 
       13  7235 1 1 38 ILE HA   H  -8.530 -14.595  -4.970 1.00 . A A . 38 ILE HA   1 1 
       13  7236 1 1 38 ILE HB   H  -7.102 -12.821  -6.953 1.00 . A A . 38 ILE HB   1 1 
       13  7237 1 1 38 ILE HD11 H -11.217 -12.430  -6.042 1.00 . A A . 38 ILE HD11 1 1 
       13  7238 1 1 38 ILE HD12 H -10.174 -12.608  -4.632 1.00 . A A . 38 ILE HD12 1 1 
       13  7239 1 1 38 ILE HD13 H -10.348 -13.941  -5.773 1.00 . A A . 38 ILE HD13 1 1 
       13  7240 1 1 38 ILE HG12 H  -8.764 -11.451  -5.973 1.00 . A A . 38 ILE HG12 1 1 
       13  7241 1 1 38 ILE HG13 H  -9.494 -12.067  -7.454 1.00 . A A . 38 ILE HG13 1 1 
       13  7242 1 1 38 ILE HG21 H  -8.917 -15.182  -7.188 1.00 . A A . 38 ILE HG21 1 1 
       13  7243 1 1 38 ILE HG22 H  -7.427 -14.821  -8.058 1.00 . A A . 38 ILE HG22 1 1 
       13  7244 1 1 38 ILE HG23 H  -8.909 -13.951  -8.451 1.00 . A A . 38 ILE HG23 1 1 
       13  7245 1 1 38 ILE N    N  -7.460 -12.995  -4.225 1.00 . A A . 38 ILE N    1 1 
       13  7246 1 1 38 ILE O    O  -5.395 -14.630  -4.856 1.00 . A A . 38 ILE O    1 1 
       13  7247 2 2  1 .   C1   C   5.842  -5.718   3.831 1.00 . B A . 39 FUC C1   1 1 
       13  7248 2 2  1 .   C2   C   6.556  -6.574   4.873 1.00 . B A . 39 FUC C2   1 1 
       13  7249 2 2  1 .   C3   C   5.798  -7.881   5.079 1.00 . B A . 39 FUC C3   1 1 
       13  7250 2 2  1 .   C4   C   5.601  -8.579   3.738 1.00 . B A . 39 FUC C4   1 1 
       13  7251 2 2  1 .   C5   C   4.930  -7.629   2.749 1.00 . B A . 39 FUC C5   1 1 
       13  7252 2 2  1 .   C6   C   4.771  -8.240   1.371 1.00 . B A . 39 FUC C6   1 1 
       13  7253 2 2  1 .   H1   H   6.399  -4.779   3.684 1.00 . B A . 39 FUC H1   1 1 
       13  7254 2 2  1 .   H2   H   7.566  -6.803   4.505 1.00 . B A . 39 FUC H2   1 1 
       13  7255 2 2  1 .   H3   H   4.811  -7.656   5.506 1.00 . B A . 39 FUC H3   1 1 
       13  7256 2 2  1 .   H4   H   4.948  -9.452   3.886 1.00 . B A . 39 FUC H4   1 1 
       13  7257 2 2  1 .   H5   H   3.942  -7.339   3.136 1.00 . B A . 39 FUC H5   1 1 
       13  7258 2 2  1 .   H61  H   4.142  -9.139   1.437 1.00 . B A . 39 FUC H61  1 1 
       13  7259 2 2  1 .   H62  H   5.753  -8.515   0.964 1.00 . B A . 39 FUC H62  1 1 
       13  7260 2 2  1 .   H63  H   4.286  -7.520   0.697 1.00 . B A . 39 FUC H63  1 1 
       13  7261 2 2  1 .   HO2  H   7.123  -6.390   6.742 1.00 . B A . 39 FUC HO2  1 1 
       13  7262 2 2  1 .   HO3  H   6.614  -8.300   6.812 1.00 . B A . 39 FUC HO3  1 1 
       13  7263 2 2  1 .   HO4  H   7.269  -9.600   3.847 1.00 . B A . 39 FUC HO4  1 1 
       13  7264 2 2  1 .   O2   O   6.636  -5.866   6.101 1.00 . B A . 39 FUC O2   1 1 
       13  7265 2 2  1 .   O3   O   6.526  -8.726   5.956 1.00 . B A . 39 FUC O3   1 1 
       13  7266 2 2  1 .   O4   O   6.858  -8.995   3.225 1.00 . B A . 39 FUC O4   1 1 
       13  7267 2 2  1 .   O5   O   5.720  -6.435   2.600 1.00 . B A . 39 FUC O5   1 1 
       14  7268 1 1  1 ASP C    C   1.674  10.548   8.918 1.00 . A A .  1 ASP C    1 1 
       14  7269 1 1  1 ASP CA   C   2.071  11.447  10.085 1.00 . A A .  1 ASP CA   1 1 
       14  7270 1 1  1 ASP CB   C   1.151  12.668  10.140 1.00 . A A .  1 ASP CB   1 1 
       14  7271 1 1  1 ASP CG   C   0.886  13.128  11.561 1.00 . A A .  1 ASP CG   1 1 
       14  7272 1 1  1 ASP H1   H   3.732  12.740  10.323 1.00 . A A .  1 ASP H1   1 1 
       14  7273 1 1  1 ASP HA   H   1.971  10.890  11.004 1.00 . A A .  1 ASP HA   1 1 
       14  7274 1 1  1 ASP HB2  H   1.609  13.482   9.599 1.00 . A A .  1 ASP HB2  1 1 
       14  7275 1 1  1 ASP HB3  H   0.208  12.421   9.679 1.00 . A A .  1 ASP HB3  1 1 
       14  7276 1 1  1 ASP N    N   3.463  11.867   9.967 1.00 . A A .  1 ASP N    1 1 
       14  7277 1 1  1 ASP O    O   2.455  10.336   7.992 1.00 . A A .  1 ASP O    1 1 
       14  7278 1 1  1 ASP OD1  O   0.779  12.263  12.455 1.00 . A A .  1 ASP OD1  1 1 
       14  7279 1 1  1 ASP OD2  O   0.787  14.353  11.779 1.00 . A A .  1 ASP OD2  1 1 
       14  7280 1 1  2 VAL C    C  -1.171   9.822   7.134 1.00 . A A .  2 VAL C    1 1 
       14  7281 1 1  2 VAL CA   C  -0.049   9.150   7.917 1.00 . A A .  2 VAL CA   1 1 
       14  7282 1 1  2 VAL CB   C  -0.566   7.818   8.490 1.00 . A A .  2 VAL CB   1 1 
       14  7283 1 1  2 VAL CG1  C   0.596   6.898   8.830 1.00 . A A .  2 VAL CG1  1 1 
       14  7284 1 1  2 VAL CG2  C  -1.438   8.062   9.711 1.00 . A A .  2 VAL CG2  1 1 
       14  7285 1 1  2 VAL H    H  -0.123  10.233   9.735 1.00 . A A .  2 VAL H    1 1 
       14  7286 1 1  2 VAL HA   H   0.768   8.935   7.245 1.00 . A A .  2 VAL HA   1 1 
       14  7287 1 1  2 VAL HB   H  -1.169   7.334   7.735 1.00 . A A .  2 VAL HB   1 1 
       14  7288 1 1  2 VAL HG11 H   1.074   6.569   7.918 1.00 . A A .  2 VAL HG11 1 1 
       14  7289 1 1  2 VAL HG12 H   0.231   6.040   9.375 1.00 . A A .  2 VAL HG12 1 1 
       14  7290 1 1  2 VAL HG13 H   1.313   7.431   9.437 1.00 . A A .  2 VAL HG13 1 1 
       14  7291 1 1  2 VAL HG21 H  -0.848   8.526  10.488 1.00 . A A .  2 VAL HG21 1 1 
       14  7292 1 1  2 VAL HG22 H  -1.829   7.122  10.069 1.00 . A A .  2 VAL HG22 1 1 
       14  7293 1 1  2 VAL HG23 H  -2.258   8.714   9.443 1.00 . A A .  2 VAL HG23 1 1 
       14  7294 1 1  2 VAL N    N   0.453  10.024   8.971 1.00 . A A .  2 VAL N    1 1 
       14  7295 1 1  2 VAL O    O  -1.809  10.754   7.619 1.00 . A A .  2 VAL O    1 1 
       14  7296 1 1  3 ASN C    C  -3.346   8.790   4.513 1.00 . A A .  3 ASN C    1 1 
       14  7297 1 1  3 ASN CA   C  -2.450   9.895   5.064 1.00 . A A .  3 ASN CA   1 1 
       14  7298 1 1  3 ASN CB   C  -1.831  10.689   3.912 1.00 . A A .  3 ASN CB   1 1 
       14  7299 1 1  3 ASN CG   C  -2.855  11.521   3.167 1.00 . A A .  3 ASN CG   1 1 
       14  7300 1 1  3 ASN H    H  -0.863   8.596   5.584 1.00 . A A .  3 ASN H    1 1 
       14  7301 1 1  3 ASN HA   H  -3.049  10.561   5.665 1.00 . A A .  3 ASN HA   1 1 
       14  7302 1 1  3 ASN HB2  H  -1.074  11.350   4.304 1.00 . A A .  3 ASN HB2  1 1 
       14  7303 1 1  3 ASN HB3  H  -1.375  10.001   3.214 1.00 . A A .  3 ASN HB3  1 1 
       14  7304 1 1  3 ASN HD21 H  -3.549   9.895   2.254 1.00 . A A .  3 ASN HD21 1 1 
       14  7305 1 1  3 ASN HD22 H  -4.332  11.379   1.843 1.00 . A A .  3 ASN HD22 1 1 
       14  7306 1 1  3 ASN N    N  -1.405   9.341   5.916 1.00 . A A .  3 ASN N    1 1 
       14  7307 1 1  3 ASN ND2  N  -3.660  10.865   2.338 1.00 . A A .  3 ASN ND2  1 1 
       14  7308 1 1  3 ASN O    O  -4.525   8.704   4.855 1.00 . A A .  3 ASN O    1 1 
       14  7309 1 1  3 ASN OD1  O  -2.924  12.738   3.333 1.00 . A A .  3 ASN OD1  1 1 
       14  7310 1 1  4 GLU C    C  -3.100   5.507   3.649 1.00 . A A .  4 GLU C    1 1 
       14  7311 1 1  4 GLU CA   C  -3.526   6.847   3.057 1.00 . A A .  4 GLU CA   1 1 
       14  7312 1 1  4 GLU CB   C  -3.325   6.835   1.541 1.00 . A A .  4 GLU CB   1 1 
       14  7313 1 1  4 GLU CD   C  -5.697   7.083   0.706 1.00 . A A .  4 GLU CD   1 1 
       14  7314 1 1  4 GLU CG   C  -4.474   6.191   0.779 1.00 . A A .  4 GLU CG   1 1 
       14  7315 1 1  4 GLU H    H  -1.834   8.068   3.422 1.00 . A A .  4 GLU H    1 1 
       14  7316 1 1  4 GLU HA   H  -4.573   7.005   3.271 1.00 . A A .  4 GLU HA   1 1 
       14  7317 1 1  4 GLU HB2  H  -3.218   7.852   1.194 1.00 . A A .  4 GLU HB2  1 1 
       14  7318 1 1  4 GLU HB3  H  -2.421   6.290   1.313 1.00 . A A .  4 GLU HB3  1 1 
       14  7319 1 1  4 GLU HG2  H  -4.145   5.973  -0.225 1.00 . A A .  4 GLU HG2  1 1 
       14  7320 1 1  4 GLU HG3  H  -4.746   5.271   1.277 1.00 . A A .  4 GLU HG3  1 1 
       14  7321 1 1  4 GLU N    N  -2.777   7.947   3.656 1.00 . A A .  4 GLU N    1 1 
       14  7322 1 1  4 GLU O    O  -3.270   4.461   3.023 1.00 . A A .  4 GLU O    1 1 
       14  7323 1 1  4 GLU OE1  O  -6.126   7.593   1.762 1.00 . A A .  4 GLU OE1  1 1 
       14  7324 1 1  4 GLU OE2  O  -6.226   7.273  -0.410 1.00 . A A .  4 GLU OE2  1 1 
       14  7325 1 1  5 CYS C    C  -2.974   4.023   6.742 1.00 . A A .  5 CYS C    1 1 
       14  7326 1 1  5 CYS CA   C  -2.101   4.327   5.529 1.00 . A A .  5 CYS CA   1 1 
       14  7327 1 1  5 CYS CB   C  -0.639   4.463   5.958 1.00 . A A .  5 CYS CB   1 1 
       14  7328 1 1  5 CYS H    H  -2.440   6.405   5.311 1.00 . A A .  5 CYS H    1 1 
       14  7329 1 1  5 CYS HA   H  -2.185   3.512   4.827 1.00 . A A .  5 CYS HA   1 1 
       14  7330 1 1  5 CYS HB2  H  -0.077   4.916   5.156 1.00 . A A .  5 CYS HB2  1 1 
       14  7331 1 1  5 CYS HB3  H  -0.584   5.098   6.831 1.00 . A A .  5 CYS HB3  1 1 
       14  7332 1 1  5 CYS N    N  -2.548   5.543   4.858 1.00 . A A .  5 CYS N    1 1 
       14  7333 1 1  5 CYS O    O  -2.520   3.409   7.708 1.00 . A A .  5 CYS O    1 1 
       14  7334 1 1  5 CYS SG   S   0.166   2.881   6.371 1.00 . A A .  5 CYS SG   1 1 
       14  7335 1 1  6 ILE C    C  -6.042   3.008   7.504 1.00 . A A .  6 ILE C    1 1 
       14  7336 1 1  6 ILE CA   C  -5.167   4.226   7.779 1.00 . A A .  6 ILE CA   1 1 
       14  7337 1 1  6 ILE CB   C  -6.069   5.452   8.010 1.00 . A A .  6 ILE CB   1 1 
       14  7338 1 1  6 ILE CD1  C  -4.171   6.690   9.171 1.00 . A A .  6 ILE CD1  1 1 
       14  7339 1 1  6 ILE CG1  C  -5.229   6.727   8.088 1.00 . A A .  6 ILE CG1  1 1 
       14  7340 1 1  6 ILE CG2  C  -6.889   5.274   9.280 1.00 . A A .  6 ILE CG2  1 1 
       14  7341 1 1  6 ILE H    H  -4.534   4.937   5.889 1.00 . A A .  6 ILE H    1 1 
       14  7342 1 1  6 ILE HA   H  -4.593   4.050   8.677 1.00 . A A .  6 ILE HA   1 1 
       14  7343 1 1  6 ILE HB   H  -6.752   5.531   7.179 1.00 . A A .  6 ILE HB   1 1 
       14  7344 1 1  6 ILE HD11 H  -4.362   5.856   9.830 1.00 . A A .  6 ILE HD11 1 1 
       14  7345 1 1  6 ILE HD12 H  -4.201   7.610   9.735 1.00 . A A .  6 ILE HD12 1 1 
       14  7346 1 1  6 ILE HD13 H  -3.197   6.576   8.718 1.00 . A A .  6 ILE HD13 1 1 
       14  7347 1 1  6 ILE HG12 H  -4.728   6.880   7.144 1.00 . A A .  6 ILE HG12 1 1 
       14  7348 1 1  6 ILE HG13 H  -5.877   7.567   8.287 1.00 . A A .  6 ILE HG13 1 1 
       14  7349 1 1  6 ILE HG21 H  -7.260   6.234   9.606 1.00 . A A .  6 ILE HG21 1 1 
       14  7350 1 1  6 ILE HG22 H  -6.269   4.845  10.052 1.00 . A A .  6 ILE HG22 1 1 
       14  7351 1 1  6 ILE HG23 H  -7.722   4.615   9.080 1.00 . A A .  6 ILE HG23 1 1 
       14  7352 1 1  6 ILE N    N  -4.229   4.455   6.686 1.00 . A A .  6 ILE N    1 1 
       14  7353 1 1  6 ILE O    O  -6.521   2.354   8.430 1.00 . A A .  6 ILE O    1 1 
       14  7354 1 1  7 SER C    C  -6.331   0.702   4.813 1.00 . A A .  7 SER C    1 1 
       14  7355 1 1  7 SER CA   C  -7.068   1.572   5.827 1.00 . A A .  7 SER CA   1 1 
       14  7356 1 1  7 SER CB   C  -8.394   2.051   5.235 1.00 . A A .  7 SER CB   1 1 
       14  7357 1 1  7 SER H    H  -5.840   3.270   5.531 1.00 . A A .  7 SER H    1 1 
       14  7358 1 1  7 SER HA   H  -7.268   0.982   6.709 1.00 . A A .  7 SER HA   1 1 
       14  7359 1 1  7 SER HB2  H  -8.602   3.050   5.586 1.00 . A A .  7 SER HB2  1 1 
       14  7360 1 1  7 SER HB3  H  -8.324   2.056   4.157 1.00 . A A .  7 SER HB3  1 1 
       14  7361 1 1  7 SER HG   H -10.292   1.678   5.542 1.00 . A A .  7 SER HG   1 1 
       14  7362 1 1  7 SER N    N  -6.249   2.710   6.225 1.00 . A A .  7 SER N    1 1 
       14  7363 1 1  7 SER O    O  -6.368   0.965   3.612 1.00 . A A .  7 SER O    1 1 
       14  7364 1 1  7 SER OG   O  -9.461   1.203   5.619 1.00 . A A .  7 SER OG   1 1 
       14  7365 1 1  8 ASN C    C  -5.820  -1.867   3.387 1.00 . A A .  8 ASN C    1 1 
       14  7366 1 1  8 ASN CA   C  -4.910  -1.242   4.446 1.00 . A A .  8 ASN CA   1 1 
       14  7367 1 1  8 ASN CB   C  -4.253  -2.342   5.280 1.00 . A A .  8 ASN CB   1 1 
       14  7368 1 1  8 ASN CG   C  -3.467  -1.787   6.451 1.00 . A A .  8 ASN CG   1 1 
       14  7369 1 1  8 ASN H    H  -5.665  -0.490   6.275 1.00 . A A .  8 ASN H    1 1 
       14  7370 1 1  8 ASN HA   H  -4.141  -0.668   3.953 1.00 . A A .  8 ASN HA   1 1 
       14  7371 1 1  8 ASN HB2  H  -5.019  -3.000   5.665 1.00 . A A .  8 ASN HB2  1 1 
       14  7372 1 1  8 ASN HB3  H  -3.581  -2.907   4.653 1.00 . A A .  8 ASN HB3  1 1 
       14  7373 1 1  8 ASN HD21 H  -1.833  -1.656   5.325 1.00 . A A .  8 ASN HD21 1 1 
       14  7374 1 1  8 ASN HD22 H  -1.658  -1.136   6.963 1.00 . A A .  8 ASN HD22 1 1 
       14  7375 1 1  8 ASN N    N  -5.659  -0.333   5.308 1.00 . A A .  8 ASN N    1 1 
       14  7376 1 1  8 ASN ND2  N  -2.191  -1.497   6.223 1.00 . A A .  8 ASN ND2  1 1 
       14  7377 1 1  8 ASN O    O  -6.782  -2.559   3.722 1.00 . A A .  8 ASN O    1 1 
       14  7378 1 1  8 ASN OD1  O  -3.999  -1.622   7.549 1.00 . A A .  8 ASN OD1  1 1 
       14  7379 1 1  9 PRO C    C  -6.278  -3.705   0.950 1.00 . A A .  9 PRO C    1 1 
       14  7380 1 1  9 PRO CA   C  -6.334  -2.182   0.998 1.00 . A A .  9 PRO CA   1 1 
       14  7381 1 1  9 PRO CB   C  -5.693  -1.583  -0.261 1.00 . A A .  9 PRO CB   1 1 
       14  7382 1 1  9 PRO CD   C  -4.404  -0.822   1.598 1.00 . A A .  9 PRO CD   1 1 
       14  7383 1 1  9 PRO CG   C  -4.311  -1.212   0.153 1.00 . A A .  9 PRO CG   1 1 
       14  7384 1 1  9 PRO HA   H  -7.364  -1.864   1.066 1.00 . A A .  9 PRO HA   1 1 
       14  7385 1 1  9 PRO HB2  H  -5.687  -2.320  -1.049 1.00 . A A .  9 PRO HB2  1 1 
       14  7386 1 1  9 PRO HB3  H  -6.256  -0.716  -0.575 1.00 . A A .  9 PRO HB3  1 1 
       14  7387 1 1  9 PRO HD2  H  -3.490  -1.072   2.118 1.00 . A A .  9 PRO HD2  1 1 
       14  7388 1 1  9 PRO HD3  H  -4.619   0.233   1.692 1.00 . A A .  9 PRO HD3  1 1 
       14  7389 1 1  9 PRO HG2  H  -3.653  -2.061   0.034 1.00 . A A .  9 PRO HG2  1 1 
       14  7390 1 1  9 PRO HG3  H  -3.962  -0.380  -0.440 1.00 . A A .  9 PRO HG3  1 1 
       14  7391 1 1  9 PRO N    N  -5.532  -1.632   2.093 1.00 . A A .  9 PRO N    1 1 
       14  7392 1 1  9 PRO O    O  -7.289  -4.366   0.709 1.00 . A A .  9 PRO O    1 1 
       14  7393 1 1 10 CYS C    C  -5.640  -6.354   2.329 1.00 . A A . 10 CYS C    1 1 
       14  7394 1 1 10 CYS CA   C  -4.903  -5.698   1.165 1.00 . A A . 10 CYS CA   1 1 
       14  7395 1 1 10 CYS CB   C  -3.412  -6.032   1.227 1.00 . A A . 10 CYS CB   1 1 
       14  7396 1 1 10 CYS H    H  -4.323  -3.679   1.365 1.00 . A A . 10 CYS H    1 1 
       14  7397 1 1 10 CYS HA   H  -5.308  -6.074   0.240 1.00 . A A . 10 CYS HA   1 1 
       14  7398 1 1 10 CYS HB2  H  -2.965  -5.507   2.058 1.00 . A A . 10 CYS HB2  1 1 
       14  7399 1 1 10 CYS HB3  H  -3.297  -7.093   1.377 1.00 . A A . 10 CYS HB3  1 1 
       14  7400 1 1 10 CYS N    N  -5.091  -4.256   1.180 1.00 . A A . 10 CYS N    1 1 
       14  7401 1 1 10 CYS O    O  -5.606  -5.859   3.456 1.00 . A A . 10 CYS O    1 1 
       14  7402 1 1 10 CYS SG   S  -2.488  -5.580  -0.279 1.00 . A A . 10 CYS SG   1 1 
       14  7403 1 1 11 GLN C    C  -6.443  -9.543   3.371 1.00 . A A . 11 GLN C    1 1 
       14  7404 1 1 11 GLN CA   C  -7.066  -8.182   3.073 1.00 . A A . 11 GLN CA   1 1 
       14  7405 1 1 11 GLN CB   C  -8.524  -8.358   2.640 1.00 . A A . 11 GLN CB   1 1 
       14  7406 1 1 11 GLN CD   C -10.614  -7.077   2.028 1.00 . A A . 11 GLN CD   1 1 
       14  7407 1 1 11 GLN CG   C  -9.103  -7.145   1.929 1.00 . A A . 11 GLN CG   1 1 
       14  7408 1 1 11 GLN H    H  -6.309  -7.811   1.130 1.00 . A A . 11 GLN H    1 1 
       14  7409 1 1 11 GLN HA   H  -7.039  -7.590   3.975 1.00 . A A . 11 GLN HA   1 1 
       14  7410 1 1 11 GLN HB2  H  -8.588  -9.204   1.970 1.00 . A A . 11 GLN HB2  1 1 
       14  7411 1 1 11 GLN HB3  H  -9.125  -8.558   3.514 1.00 . A A . 11 GLN HB3  1 1 
       14  7412 1 1 11 GLN HE21 H -10.487  -5.536   3.277 1.00 . A A . 11 GLN HE21 1 1 
       14  7413 1 1 11 GLN HE22 H -12.088  -6.062   2.895 1.00 . A A . 11 GLN HE22 1 1 
       14  7414 1 1 11 GLN HG2  H  -8.689  -6.253   2.374 1.00 . A A . 11 GLN HG2  1 1 
       14  7415 1 1 11 GLN HG3  H  -8.827  -7.189   0.886 1.00 . A A . 11 GLN HG3  1 1 
       14  7416 1 1 11 GLN N    N  -6.314  -7.467   2.048 1.00 . A A . 11 GLN N    1 1 
       14  7417 1 1 11 GLN NE2  N -11.114  -6.130   2.814 1.00 . A A . 11 GLN NE2  1 1 
       14  7418 1 1 11 GLN O    O  -7.115 -10.573   3.310 1.00 . A A . 11 GLN O    1 1 
       14  7419 1 1 11 GLN OE1  O -11.325  -7.867   1.405 1.00 . A A . 11 GLN OE1  1 1 
       14  7420 1 1 12 ASN C    C  -3.317 -10.507   5.013 1.00 . A A . 12 ASN C    1 1 
       14  7421 1 1 12 ASN CA   C  -4.447 -10.770   4.015 1.00 . A A . 12 ASN CA   1 1 
       14  7422 1 1 12 ASN CB   C  -3.902 -11.413   2.737 1.00 . A A . 12 ASN CB   1 1 
       14  7423 1 1 12 ASN CG   C  -4.884 -12.383   2.113 1.00 . A A . 12 ASN CG   1 1 
       14  7424 1 1 12 ASN H    H  -4.676  -8.684   3.738 1.00 . A A . 12 ASN H    1 1 
       14  7425 1 1 12 ASN HA   H  -5.155 -11.447   4.471 1.00 . A A . 12 ASN HA   1 1 
       14  7426 1 1 12 ASN HB2  H  -3.684 -10.639   2.018 1.00 . A A . 12 ASN HB2  1 1 
       14  7427 1 1 12 ASN HB3  H  -2.993 -11.946   2.971 1.00 . A A . 12 ASN HB3  1 1 
       14  7428 1 1 12 ASN HD21 H  -5.335 -11.057   0.702 1.00 . A A . 12 ASN HD21 1 1 
       14  7429 1 1 12 ASN HD22 H  -6.169 -12.568   0.608 1.00 . A A . 12 ASN HD22 1 1 
       14  7430 1 1 12 ASN N    N  -5.157  -9.538   3.700 1.00 . A A . 12 ASN N    1 1 
       14  7431 1 1 12 ASN ND2  N  -5.528 -11.960   1.032 1.00 . A A . 12 ASN ND2  1 1 
       14  7432 1 1 12 ASN O    O  -3.535 -10.523   6.225 1.00 . A A . 12 ASN O    1 1 
       14  7433 1 1 12 ASN OD1  O  -5.063 -13.501   2.596 1.00 . A A . 12 ASN OD1  1 1 
       14  7434 1 1 13 ASP C    C   0.032  -9.071   4.648 1.00 . A A . 13 ASP C    1 1 
       14  7435 1 1 13 ASP CA   C  -0.961  -9.991   5.353 1.00 . A A . 13 ASP CA   1 1 
       14  7436 1 1 13 ASP CB   C  -0.272 -11.300   5.746 1.00 . A A . 13 ASP CB   1 1 
       14  7437 1 1 13 ASP CG   C   0.318 -11.245   7.141 1.00 . A A . 13 ASP CG   1 1 
       14  7438 1 1 13 ASP H    H  -1.997 -10.255   3.530 1.00 . A A . 13 ASP H    1 1 
       14  7439 1 1 13 ASP HA   H  -1.318  -9.500   6.246 1.00 . A A . 13 ASP HA   1 1 
       14  7440 1 1 13 ASP HB2  H  -0.993 -12.102   5.711 1.00 . A A . 13 ASP HB2  1 1 
       14  7441 1 1 13 ASP HB3  H   0.524 -11.504   5.046 1.00 . A A . 13 ASP HB3  1 1 
       14  7442 1 1 13 ASP N    N  -2.113 -10.260   4.502 1.00 . A A . 13 ASP N    1 1 
       14  7443 1 1 13 ASP O    O   1.222  -9.072   4.960 1.00 . A A . 13 ASP O    1 1 
       14  7444 1 1 13 ASP OD1  O  -0.460 -11.305   8.118 1.00 . A A . 13 ASP OD1  1 1 
       14  7445 1 1 13 ASP OD2  O   1.557 -11.146   7.259 1.00 . A A . 13 ASP OD2  1 1 
       14  7446 1 1 14 ALA C    C   0.886  -6.243   3.824 1.00 . A A . 14 ALA C    1 1 
       14  7447 1 1 14 ALA CA   C   0.373  -7.375   2.941 1.00 . A A . 14 ALA CA   1 1 
       14  7448 1 1 14 ALA CB   C  -0.412  -6.823   1.765 1.00 . A A . 14 ALA CB   1 1 
       14  7449 1 1 14 ALA H    H  -1.420  -8.334   3.483 1.00 . A A . 14 ALA H    1 1 
       14  7450 1 1 14 ALA HA   H   1.215  -7.929   2.555 1.00 . A A . 14 ALA HA   1 1 
       14  7451 1 1 14 ALA HB1  H  -0.614  -5.775   1.924 1.00 . A A . 14 ALA HB1  1 1 
       14  7452 1 1 14 ALA HB2  H  -1.345  -7.361   1.676 1.00 . A A . 14 ALA HB2  1 1 
       14  7453 1 1 14 ALA HB3  H   0.161  -6.949   0.860 1.00 . A A . 14 ALA HB3  1 1 
       14  7454 1 1 14 ALA N    N  -0.465  -8.292   3.693 1.00 . A A . 14 ALA N    1 1 
       14  7455 1 1 14 ALA O    O   0.555  -6.167   5.009 1.00 . A A . 14 ALA O    1 1 
       14  7456 1 1 15 THR C    C   1.684  -2.919   3.439 1.00 . A A . 15 THR C    1 1 
       14  7457 1 1 15 THR CA   C   2.252  -4.233   3.968 1.00 . A A . 15 THR CA   1 1 
       14  7458 1 1 15 THR CB   C   3.781  -4.242   3.857 1.00 . A A . 15 THR CB   1 1 
       14  7459 1 1 15 THR CG2  C   4.441  -2.992   4.402 1.00 . A A . 15 THR CG2  1 1 
       14  7460 1 1 15 THR H    H   1.916  -5.481   2.292 1.00 . A A . 15 THR H    1 1 
       14  7461 1 1 15 THR HA   H   1.975  -4.339   5.006 1.00 . A A . 15 THR HA   1 1 
       14  7462 1 1 15 THR HB   H   4.056  -4.335   2.817 1.00 . A A . 15 THR HB   1 1 
       14  7463 1 1 15 THR HG21 H   4.271  -2.930   5.466 1.00 . A A . 15 THR HG21 1 1 
       14  7464 1 1 15 THR HG22 H   4.022  -2.123   3.918 1.00 . A A . 15 THR HG22 1 1 
       14  7465 1 1 15 THR HG23 H   5.503  -3.032   4.209 1.00 . A A . 15 THR HG23 1 1 
       14  7466 1 1 15 THR N    N   1.692  -5.365   3.239 1.00 . A A . 15 THR N    1 1 
       14  7467 1 1 15 THR O    O   1.183  -2.856   2.315 1.00 . A A . 15 THR O    1 1 
       14  7468 1 1 15 THR OG1  O   4.324  -5.346   4.560 1.00 . A A . 15 THR OG1  1 1 
       14  7469 1 1 16 CYS C    C   2.319   0.263   3.181 1.00 . A A . 16 CYS C    1 1 
       14  7470 1 1 16 CYS CA   C   1.244  -0.566   3.876 1.00 . A A . 16 CYS CA   1 1 
       14  7471 1 1 16 CYS CB   C   0.727   0.180   5.108 1.00 . A A . 16 CYS CB   1 1 
       14  7472 1 1 16 CYS H    H   2.163  -1.990   5.143 1.00 . A A . 16 CYS H    1 1 
       14  7473 1 1 16 CYS HA   H   0.424  -0.719   3.190 1.00 . A A . 16 CYS HA   1 1 
       14  7474 1 1 16 CYS HB2  H   0.041  -0.458   5.644 1.00 . A A . 16 CYS HB2  1 1 
       14  7475 1 1 16 CYS HB3  H   1.562   0.420   5.750 1.00 . A A . 16 CYS HB3  1 1 
       14  7476 1 1 16 CYS N    N   1.757  -1.875   4.258 1.00 . A A . 16 CYS N    1 1 
       14  7477 1 1 16 CYS O    O   3.406   0.470   3.720 1.00 . A A . 16 CYS O    1 1 
       14  7478 1 1 16 CYS SG   S  -0.146   1.734   4.726 1.00 . A A . 16 CYS SG   1 1 
       14  7479 1 1 17 LEU C    C   2.199   2.662   0.470 1.00 . A A . 17 LEU C    1 1 
       14  7480 1 1 17 LEU CA   C   2.937   1.547   1.205 1.00 . A A . 17 LEU CA   1 1 
       14  7481 1 1 17 LEU CB   C   3.704   0.667   0.213 1.00 . A A . 17 LEU CB   1 1 
       14  7482 1 1 17 LEU CD1  C   5.651   2.245   0.144 1.00 . A A . 17 LEU CD1  1 1 
       14  7483 1 1 17 LEU CD2  C   5.753   0.199   1.579 1.00 . A A . 17 LEU CD2  1 1 
       14  7484 1 1 17 LEU CG   C   5.227   0.790   0.279 1.00 . A A . 17 LEU CG   1 1 
       14  7485 1 1 17 LEU H    H   1.121   0.538   1.604 1.00 . A A . 17 LEU H    1 1 
       14  7486 1 1 17 LEU HA   H   3.640   1.990   1.896 1.00 . A A . 17 LEU HA   1 1 
       14  7487 1 1 17 LEU HB2  H   3.439  -0.364   0.400 1.00 . A A . 17 LEU HB2  1 1 
       14  7488 1 1 17 LEU HB3  H   3.390   0.923  -0.788 1.00 . A A . 17 LEU HB3  1 1 
       14  7489 1 1 17 LEU HD11 H   4.990   2.750  -0.543 1.00 . A A . 17 LEU HD11 1 1 
       14  7490 1 1 17 LEU HD12 H   6.663   2.292  -0.230 1.00 . A A . 17 LEU HD12 1 1 
       14  7491 1 1 17 LEU HD13 H   5.603   2.725   1.110 1.00 . A A . 17 LEU HD13 1 1 
       14  7492 1 1 17 LEU HD21 H   5.901   0.988   2.300 1.00 . A A . 17 LEU HD21 1 1 
       14  7493 1 1 17 LEU HD22 H   6.692  -0.301   1.394 1.00 . A A . 17 LEU HD22 1 1 
       14  7494 1 1 17 LEU HD23 H   5.037  -0.512   1.966 1.00 . A A . 17 LEU HD23 1 1 
       14  7495 1 1 17 LEU HG   H   5.664   0.239  -0.541 1.00 . A A . 17 LEU HG   1 1 
       14  7496 1 1 17 LEU N    N   2.005   0.736   1.980 1.00 . A A . 17 LEU N    1 1 
       14  7497 1 1 17 LEU O    O   2.335   2.823  -0.743 1.00 . A A . 17 LEU O    1 1 
       14  7498 1 1 18 ASP C    C   0.428   5.637   1.671 1.00 . A A . 18 ASP C    1 1 
       14  7499 1 1 18 ASP CA   C   0.647   4.531   0.642 1.00 . A A . 18 ASP CA   1 1 
       14  7500 1 1 18 ASP CB   C  -0.700   4.024   0.122 1.00 . A A . 18 ASP CB   1 1 
       14  7501 1 1 18 ASP CG   C  -1.534   3.374   1.208 1.00 . A A . 18 ASP CG   1 1 
       14  7502 1 1 18 ASP H    H   1.343   3.252   2.179 1.00 . A A . 18 ASP H    1 1 
       14  7503 1 1 18 ASP HA   H   1.215   4.932  -0.185 1.00 . A A . 18 ASP HA   1 1 
       14  7504 1 1 18 ASP HB2  H  -1.258   4.853  -0.286 1.00 . A A . 18 ASP HB2  1 1 
       14  7505 1 1 18 ASP HB3  H  -0.526   3.296  -0.656 1.00 . A A . 18 ASP HB3  1 1 
       14  7506 1 1 18 ASP N    N   1.412   3.430   1.217 1.00 . A A . 18 ASP N    1 1 
       14  7507 1 1 18 ASP O    O  -0.566   5.635   2.396 1.00 . A A . 18 ASP O    1 1 
       14  7508 1 1 18 ASP OD1  O  -0.991   3.121   2.304 1.00 . A A . 18 ASP OD1  1 1 
       14  7509 1 1 18 ASP OD2  O  -2.732   3.117   0.963 1.00 . A A . 18 ASP OD2  1 1 
       14  7510 1 1 19 GLN C    C   1.935   8.942   2.100 1.00 . A A . 19 GLN C    1 1 
       14  7511 1 1 19 GLN CA   C   1.272   7.689   2.669 1.00 . A A . 19 GLN CA   1 1 
       14  7512 1 1 19 GLN CB   C   1.926   7.311   4.001 1.00 . A A . 19 GLN CB   1 1 
       14  7513 1 1 19 GLN CD   C   4.114   6.814   5.158 1.00 . A A . 19 GLN CD   1 1 
       14  7514 1 1 19 GLN CG   C   3.342   6.780   3.853 1.00 . A A . 19 GLN CG   1 1 
       14  7515 1 1 19 GLN H    H   2.134   6.525   1.125 1.00 . A A . 19 GLN H    1 1 
       14  7516 1 1 19 GLN HA   H   0.226   7.894   2.838 1.00 . A A . 19 GLN HA   1 1 
       14  7517 1 1 19 GLN HB2  H   1.955   8.184   4.635 1.00 . A A . 19 GLN HB2  1 1 
       14  7518 1 1 19 GLN HB3  H   1.326   6.549   4.479 1.00 . A A . 19 GLN HB3  1 1 
       14  7519 1 1 19 GLN HE21 H   2.762   5.639   6.020 1.00 . A A . 19 GLN HE21 1 1 
       14  7520 1 1 19 GLN HE22 H   4.079   6.129   7.024 1.00 . A A . 19 GLN HE22 1 1 
       14  7521 1 1 19 GLN HG2  H   3.296   5.759   3.508 1.00 . A A . 19 GLN HG2  1 1 
       14  7522 1 1 19 GLN HG3  H   3.865   7.384   3.126 1.00 . A A . 19 GLN HG3  1 1 
       14  7523 1 1 19 GLN N    N   1.364   6.579   1.728 1.00 . A A . 19 GLN N    1 1 
       14  7524 1 1 19 GLN NE2  N   3.599   6.124   6.169 1.00 . A A . 19 GLN NE2  1 1 
       14  7525 1 1 19 GLN O    O   2.640   9.660   2.809 1.00 . A A . 19 GLN O    1 1 
       14  7526 1 1 19 GLN OE1  O   5.164   7.451   5.256 1.00 . A A . 19 GLN OE1  1 1 
       14  7527 1 1 20 ILE C    C   1.651  10.567  -1.225 1.00 . A A . 20 ILE C    1 1 
       14  7528 1 1 20 ILE CA   C   2.273  10.361   0.154 1.00 . A A . 20 ILE CA   1 1 
       14  7529 1 1 20 ILE CB   C   3.804  10.229   0.010 1.00 . A A . 20 ILE CB   1 1 
       14  7530 1 1 20 ILE CD1  C   5.808  11.793  -0.123 1.00 . A A . 20 ILE CD1  1 1 
       14  7531 1 1 20 ILE CG1  C   4.397  11.505  -0.589 1.00 . A A . 20 ILE CG1  1 1 
       14  7532 1 1 20 ILE CG2  C   4.157   9.021  -0.843 1.00 . A A . 20 ILE CG2  1 1 
       14  7533 1 1 20 ILE H    H   1.129   8.587   0.305 1.00 . A A . 20 ILE H    1 1 
       14  7534 1 1 20 ILE HA   H   2.064  11.227   0.765 1.00 . A A . 20 ILE HA   1 1 
       14  7535 1 1 20 ILE HB   H   4.221  10.075   0.994 1.00 . A A . 20 ILE HB   1 1 
       14  7536 1 1 20 ILE HD11 H   6.190  12.657  -0.646 1.00 . A A . 20 ILE HD11 1 1 
       14  7537 1 1 20 ILE HD12 H   6.437  10.941  -0.331 1.00 . A A . 20 ILE HD12 1 1 
       14  7538 1 1 20 ILE HD13 H   5.803  11.987   0.939 1.00 . A A . 20 ILE HD13 1 1 
       14  7539 1 1 20 ILE HG12 H   4.415  11.415  -1.665 1.00 . A A . 20 ILE HG12 1 1 
       14  7540 1 1 20 ILE HG13 H   3.778  12.346  -0.313 1.00 . A A . 20 ILE HG13 1 1 
       14  7541 1 1 20 ILE HG21 H   5.034   8.538  -0.439 1.00 . A A . 20 ILE HG21 1 1 
       14  7542 1 1 20 ILE HG22 H   4.356   9.341  -1.856 1.00 . A A . 20 ILE HG22 1 1 
       14  7543 1 1 20 ILE HG23 H   3.331   8.325  -0.843 1.00 . A A . 20 ILE HG23 1 1 
       14  7544 1 1 20 ILE N    N   1.700   9.196   0.818 1.00 . A A . 20 ILE N    1 1 
       14  7545 1 1 20 ILE O    O   2.346  10.549  -2.243 1.00 . A A . 20 ILE O    1 1 
       14  7546 1 1 21 GLY C    C  -0.175   9.813  -3.471 1.00 . A A . 21 GLY C    1 1 
       14  7547 1 1 21 GLY CA   C  -0.359  10.970  -2.508 1.00 . A A . 21 GLY CA   1 1 
       14  7548 1 1 21 GLY H    H  -0.167  10.767  -0.409 1.00 . A A . 21 GLY H    1 1 
       14  7549 1 1 21 GLY HA2  H  -1.413  11.093  -2.307 1.00 . A A . 21 GLY HA2  1 1 
       14  7550 1 1 21 GLY HA3  H   0.016  11.871  -2.970 1.00 . A A . 21 GLY HA3  1 1 
       14  7551 1 1 21 GLY N    N   0.336  10.763  -1.251 1.00 . A A . 21 GLY N    1 1 
       14  7552 1 1 21 GLY O    O  -0.253   9.991  -4.686 1.00 . A A . 21 GLY O    1 1 
       14  7553 1 1 22 GLU C    C  -0.561   6.268  -3.214 1.00 . A A . 22 GLU C    1 1 
       14  7554 1 1 22 GLU CA   C   0.266   7.434  -3.745 1.00 . A A . 22 GLU CA   1 1 
       14  7555 1 1 22 GLU CB   C   1.748   7.053  -3.780 1.00 . A A . 22 GLU CB   1 1 
       14  7556 1 1 22 GLU CD   C   3.757   6.505  -5.210 1.00 . A A . 22 GLU CD   1 1 
       14  7557 1 1 22 GLU CG   C   2.259   6.730  -5.175 1.00 . A A . 22 GLU CG   1 1 
       14  7558 1 1 22 GLU H    H   0.121   8.547  -1.951 1.00 . A A . 22 GLU H    1 1 
       14  7559 1 1 22 GLU HA   H  -0.062   7.666  -4.748 1.00 . A A . 22 GLU HA   1 1 
       14  7560 1 1 22 GLU HB2  H   2.328   7.876  -3.390 1.00 . A A . 22 GLU HB2  1 1 
       14  7561 1 1 22 GLU HB3  H   1.902   6.187  -3.156 1.00 . A A . 22 GLU HB3  1 1 
       14  7562 1 1 22 GLU HG2  H   1.768   5.836  -5.526 1.00 . A A . 22 GLU HG2  1 1 
       14  7563 1 1 22 GLU HG3  H   2.017   7.554  -5.833 1.00 . A A . 22 GLU HG3  1 1 
       14  7564 1 1 22 GLU N    N   0.070   8.624  -2.926 1.00 . A A . 22 GLU N    1 1 
       14  7565 1 1 22 GLU O    O  -1.285   6.405  -2.228 1.00 . A A . 22 GLU O    1 1 
       14  7566 1 1 22 GLU OE1  O   4.289   5.902  -4.254 1.00 . A A . 22 GLU OE1  1 1 
       14  7567 1 1 22 GLU OE2  O   4.400   6.933  -6.192 1.00 . A A . 22 GLU OE2  1 1 
       14  7568 1 1 23 PHE C    C  -0.502   2.665  -3.980 1.00 . A A . 23 PHE C    1 1 
       14  7569 1 1 23 PHE CA   C  -1.186   3.931  -3.471 1.00 . A A . 23 PHE CA   1 1 
       14  7570 1 1 23 PHE CB   C  -2.623   3.993  -3.995 1.00 . A A . 23 PHE CB   1 1 
       14  7571 1 1 23 PHE CD1  C  -4.103   2.868  -2.309 1.00 . A A . 23 PHE CD1  1 1 
       14  7572 1 1 23 PHE CD2  C  -3.650   1.734  -4.358 1.00 . A A . 23 PHE CD2  1 1 
       14  7573 1 1 23 PHE CE1  C  -4.890   1.810  -1.893 1.00 . A A . 23 PHE CE1  1 1 
       14  7574 1 1 23 PHE CE2  C  -4.435   0.672  -3.947 1.00 . A A . 23 PHE CE2  1 1 
       14  7575 1 1 23 PHE CG   C  -3.475   2.842  -3.544 1.00 . A A . 23 PHE CG   1 1 
       14  7576 1 1 23 PHE CZ   C  -5.055   0.711  -2.713 1.00 . A A . 23 PHE CZ   1 1 
       14  7577 1 1 23 PHE H    H   0.144   5.075  -4.654 1.00 . A A . 23 PHE H    1 1 
       14  7578 1 1 23 PHE HA   H  -1.207   3.905  -2.393 1.00 . A A . 23 PHE HA   1 1 
       14  7579 1 1 23 PHE HB2  H  -3.086   4.905  -3.646 1.00 . A A . 23 PHE HB2  1 1 
       14  7580 1 1 23 PHE HB3  H  -2.605   3.994  -5.074 1.00 . A A . 23 PHE HB3  1 1 
       14  7581 1 1 23 PHE HD1  H  -3.974   3.727  -1.668 1.00 . A A . 23 PHE HD1  1 1 
       14  7582 1 1 23 PHE HD2  H  -3.165   1.703  -5.323 1.00 . A A . 23 PHE HD2  1 1 
       14  7583 1 1 23 PHE HE1  H  -5.373   1.844  -0.928 1.00 . A A . 23 PHE HE1  1 1 
       14  7584 1 1 23 PHE HE2  H  -4.564  -0.184  -4.590 1.00 . A A . 23 PHE HE2  1 1 
       14  7585 1 1 23 PHE HZ   H  -5.669  -0.118  -2.391 1.00 . A A . 23 PHE HZ   1 1 
       14  7586 1 1 23 PHE N    N  -0.449   5.121  -3.875 1.00 . A A . 23 PHE N    1 1 
       14  7587 1 1 23 PHE O    O  -0.567   2.348  -5.167 1.00 . A A . 23 PHE O    1 1 
       14  7588 1 1 24 GLN C    C   0.865  -0.262  -2.260 1.00 . A A . 24 GLN C    1 1 
       14  7589 1 1 24 GLN CA   C   0.846   0.714  -3.432 1.00 . A A . 24 GLN CA   1 1 
       14  7590 1 1 24 GLN CB   C   2.277   1.022  -3.876 1.00 . A A . 24 GLN CB   1 1 
       14  7591 1 1 24 GLN CD   C   3.750   2.240  -5.528 1.00 . A A . 24 GLN CD   1 1 
       14  7592 1 1 24 GLN CG   C   2.358   1.720  -5.224 1.00 . A A . 24 GLN CG   1 1 
       14  7593 1 1 24 GLN H    H   0.167   2.249  -2.143 1.00 . A A . 24 GLN H    1 1 
       14  7594 1 1 24 GLN HA   H   0.313   0.262  -4.254 1.00 . A A . 24 GLN HA   1 1 
       14  7595 1 1 24 GLN HB2  H   2.742   1.658  -3.139 1.00 . A A . 24 GLN HB2  1 1 
       14  7596 1 1 24 GLN HB3  H   2.829   0.096  -3.940 1.00 . A A . 24 GLN HB3  1 1 
       14  7597 1 1 24 GLN HE21 H   2.986   3.687  -6.659 1.00 . A A . 24 GLN HE21 1 1 
       14  7598 1 1 24 GLN HE22 H   4.710   3.663  -6.534 1.00 . A A . 24 GLN HE22 1 1 
       14  7599 1 1 24 GLN HG2  H   2.076   1.019  -5.996 1.00 . A A . 24 GLN HG2  1 1 
       14  7600 1 1 24 GLN HG3  H   1.670   2.551  -5.227 1.00 . A A . 24 GLN HG3  1 1 
       14  7601 1 1 24 GLN N    N   0.152   1.946  -3.073 1.00 . A A . 24 GLN N    1 1 
       14  7602 1 1 24 GLN NE2  N   3.822   3.304  -6.320 1.00 . A A . 24 GLN NE2  1 1 
       14  7603 1 1 24 GLN O    O   1.372   0.052  -1.184 1.00 . A A . 24 GLN O    1 1 
       14  7604 1 1 24 GLN OE1  O   4.747   1.695  -5.056 1.00 . A A . 24 GLN OE1  1 1 
       14  7605 1 1 25 CYS C    C   1.293  -3.570  -1.725 1.00 . A A . 25 CYS C    1 1 
       14  7606 1 1 25 CYS CA   C   0.269  -2.477  -1.442 1.00 . A A . 25 CYS CA   1 1 
       14  7607 1 1 25 CYS CB   C  -1.133  -3.082  -1.351 1.00 . A A . 25 CYS CB   1 1 
       14  7608 1 1 25 CYS H    H  -0.073  -1.644  -3.358 1.00 . A A . 25 CYS H    1 1 
       14  7609 1 1 25 CYS HA   H   0.512  -2.007  -0.501 1.00 . A A . 25 CYS HA   1 1 
       14  7610 1 1 25 CYS HB2  H  -1.864  -2.303  -1.500 1.00 . A A . 25 CYS HB2  1 1 
       14  7611 1 1 25 CYS HB3  H  -1.245  -3.826  -2.128 1.00 . A A . 25 CYS HB3  1 1 
       14  7612 1 1 25 CYS N    N   0.312  -1.451  -2.478 1.00 . A A . 25 CYS N    1 1 
       14  7613 1 1 25 CYS O    O   1.450  -4.005  -2.866 1.00 . A A . 25 CYS O    1 1 
       14  7614 1 1 25 CYS SG   S  -1.497  -3.886   0.245 1.00 . A A . 25 CYS SG   1 1 
       14  7615 1 1 26 ILE C    C   2.374  -6.436  -0.643 1.00 . A A . 26 ILE C    1 1 
       14  7616 1 1 26 ILE CA   C   2.994  -5.057  -0.827 1.00 . A A . 26 ILE CA   1 1 
       14  7617 1 1 26 ILE CB   C   4.144  -4.888   0.188 1.00 . A A . 26 ILE CB   1 1 
       14  7618 1 1 26 ILE CD1  C   5.062  -2.796  -0.939 1.00 . A A . 26 ILE CD1  1 1 
       14  7619 1 1 26 ILE CG1  C   4.521  -3.411   0.333 1.00 . A A . 26 ILE CG1  1 1 
       14  7620 1 1 26 ILE CG2  C   5.351  -5.708  -0.239 1.00 . A A . 26 ILE CG2  1 1 
       14  7621 1 1 26 ILE H    H   1.820  -3.628   0.203 1.00 . A A . 26 ILE H    1 1 
       14  7622 1 1 26 ILE HA   H   3.408  -4.989  -1.823 1.00 . A A . 26 ILE HA   1 1 
       14  7623 1 1 26 ILE HB   H   3.805  -5.262   1.142 1.00 . A A . 26 ILE HB   1 1 
       14  7624 1 1 26 ILE HD11 H   5.476  -1.823  -0.720 1.00 . A A . 26 ILE HD11 1 1 
       14  7625 1 1 26 ILE HD12 H   4.263  -2.695  -1.658 1.00 . A A . 26 ILE HD12 1 1 
       14  7626 1 1 26 ILE HD13 H   5.835  -3.433  -1.345 1.00 . A A . 26 ILE HD13 1 1 
       14  7627 1 1 26 ILE HG12 H   3.645  -2.849   0.625 1.00 . A A . 26 ILE HG12 1 1 
       14  7628 1 1 26 ILE HG13 H   5.277  -3.313   1.099 1.00 . A A . 26 ILE HG13 1 1 
       14  7629 1 1 26 ILE HG21 H   5.941  -5.140  -0.944 1.00 . A A . 26 ILE HG21 1 1 
       14  7630 1 1 26 ILE HG22 H   5.018  -6.625  -0.703 1.00 . A A . 26 ILE HG22 1 1 
       14  7631 1 1 26 ILE HG23 H   5.952  -5.940   0.627 1.00 . A A . 26 ILE HG23 1 1 
       14  7632 1 1 26 ILE N    N   1.987  -4.012  -0.682 1.00 . A A . 26 ILE N    1 1 
       14  7633 1 1 26 ILE O    O   2.348  -6.974   0.464 1.00 . A A . 26 ILE O    1 1 
       14  7634 1 1 27 CYS C    C   2.271  -9.409  -1.425 1.00 . A A . 27 CYS C    1 1 
       14  7635 1 1 27 CYS CA   C   1.243  -8.316  -1.694 1.00 . A A . 27 CYS CA   1 1 
       14  7636 1 1 27 CYS CB   C   0.513  -8.594  -3.011 1.00 . A A . 27 CYS CB   1 1 
       14  7637 1 1 27 CYS H    H   1.920  -6.521  -2.588 1.00 . A A . 27 CYS H    1 1 
       14  7638 1 1 27 CYS HA   H   0.524  -8.311  -0.889 1.00 . A A . 27 CYS HA   1 1 
       14  7639 1 1 27 CYS HB2  H   0.758  -7.817  -3.721 1.00 . A A . 27 CYS HB2  1 1 
       14  7640 1 1 27 CYS HB3  H   0.838  -9.547  -3.403 1.00 . A A . 27 CYS HB3  1 1 
       14  7641 1 1 27 CYS N    N   1.871  -7.001  -1.734 1.00 . A A . 27 CYS N    1 1 
       14  7642 1 1 27 CYS O    O   3.461  -9.136  -1.266 1.00 . A A . 27 CYS O    1 1 
       14  7643 1 1 27 CYS SG   S  -1.302  -8.646  -2.856 1.00 . A A . 27 CYS SG   1 1 
       14  7644 1 1 28 MET C    C   3.358 -12.245  -2.406 1.00 . A A . 28 MET C    1 1 
       14  7645 1 1 28 MET CA   C   2.667 -11.793  -1.121 1.00 . A A . 28 MET CA   1 1 
       14  7646 1 1 28 MET CB   C   1.856 -12.947  -0.530 1.00 . A A . 28 MET CB   1 1 
       14  7647 1 1 28 MET CE   C  -0.722 -13.082   2.748 1.00 . A A . 28 MET CE   1 1 
       14  7648 1 1 28 MET CG   C   1.166 -12.593   0.779 1.00 . A A . 28 MET CG   1 1 
       14  7649 1 1 28 MET H    H   0.840 -10.802  -1.506 1.00 . A A . 28 MET H    1 1 
       14  7650 1 1 28 MET HA   H   3.419 -11.490  -0.408 1.00 . A A . 28 MET HA   1 1 
       14  7651 1 1 28 MET HB2  H   1.099 -13.242  -1.242 1.00 . A A . 28 MET HB2  1 1 
       14  7652 1 1 28 MET HB3  H   2.514 -13.782  -0.351 1.00 . A A . 28 MET HB3  1 1 
       14  7653 1 1 28 MET HE1  H  -1.601 -13.615   3.077 1.00 . A A . 28 MET HE1  1 1 
       14  7654 1 1 28 MET HE2  H  -0.923 -12.020   2.748 1.00 . A A . 28 MET HE2  1 1 
       14  7655 1 1 28 MET HE3  H   0.098 -13.293   3.418 1.00 . A A . 28 MET HE3  1 1 
       14  7656 1 1 28 MET HG2  H   1.866 -12.735   1.588 1.00 . A A . 28 MET HG2  1 1 
       14  7657 1 1 28 MET HG3  H   0.865 -11.556   0.742 1.00 . A A . 28 MET HG3  1 1 
       14  7658 1 1 28 MET N    N   1.799 -10.650  -1.373 1.00 . A A . 28 MET N    1 1 
       14  7659 1 1 28 MET O    O   2.922 -11.906  -3.506 1.00 . A A . 28 MET O    1 1 
       14  7660 1 1 28 MET SD   S  -0.292 -13.609   1.091 1.00 . A A . 28 MET SD   1 1 
       14  7661 1 1 29 PRO C    C   4.304 -14.219  -4.454 1.00 . A A . 29 PRO C    1 1 
       14  7662 1 1 29 PRO CA   C   5.200 -13.514  -3.441 1.00 . A A . 29 PRO CA   1 1 
       14  7663 1 1 29 PRO CB   C   6.193 -14.503  -2.826 1.00 . A A . 29 PRO CB   1 1 
       14  7664 1 1 29 PRO CD   C   5.039 -13.470  -1.008 1.00 . A A . 29 PRO CD   1 1 
       14  7665 1 1 29 PRO CG   C   6.367 -14.040  -1.421 1.00 . A A . 29 PRO CG   1 1 
       14  7666 1 1 29 PRO HA   H   5.741 -12.718  -3.932 1.00 . A A . 29 PRO HA   1 1 
       14  7667 1 1 29 PRO HB2  H   5.782 -15.502  -2.865 1.00 . A A . 29 PRO HB2  1 1 
       14  7668 1 1 29 PRO HB3  H   7.126 -14.470  -3.371 1.00 . A A . 29 PRO HB3  1 1 
       14  7669 1 1 29 PRO HD2  H   4.427 -14.233  -0.549 1.00 . A A . 29 PRO HD2  1 1 
       14  7670 1 1 29 PRO HD3  H   5.178 -12.639  -0.332 1.00 . A A . 29 PRO HD3  1 1 
       14  7671 1 1 29 PRO HG2  H   6.630 -14.875  -0.789 1.00 . A A . 29 PRO HG2  1 1 
       14  7672 1 1 29 PRO HG3  H   7.132 -13.279  -1.378 1.00 . A A . 29 PRO HG3  1 1 
       14  7673 1 1 29 PRO N    N   4.451 -13.019  -2.282 1.00 . A A . 29 PRO N    1 1 
       14  7674 1 1 29 PRO O    O   4.104 -15.431  -4.384 1.00 . A A . 29 PRO O    1 1 
       14  7675 1 1 30 GLY C    C   1.503 -14.293  -5.897 1.00 . A A . 30 GLY C    1 1 
       14  7676 1 1 30 GLY CA   C   2.902 -14.017  -6.413 1.00 . A A . 30 GLY CA   1 1 
       14  7677 1 1 30 GLY H    H   3.965 -12.490  -5.404 1.00 . A A . 30 GLY H    1 1 
       14  7678 1 1 30 GLY HA2  H   2.838 -13.326  -7.240 1.00 . A A . 30 GLY HA2  1 1 
       14  7679 1 1 30 GLY HA3  H   3.333 -14.943  -6.762 1.00 . A A . 30 GLY HA3  1 1 
       14  7680 1 1 30 GLY N    N   3.770 -13.450  -5.398 1.00 . A A . 30 GLY N    1 1 
       14  7681 1 1 30 GLY O    O   1.097 -15.448  -5.776 1.00 . A A . 30 GLY O    1 1 
       14  7682 1 1 31 TYR C    C  -1.599 -12.818  -6.106 1.00 . A A . 31 TYR C    1 1 
       14  7683 1 1 31 TYR CA   C  -0.599 -13.365  -5.090 1.00 . A A . 31 TYR CA   1 1 
       14  7684 1 1 31 TYR CB   C  -0.747 -12.629  -3.755 1.00 . A A . 31 TYR CB   1 1 
       14  7685 1 1 31 TYR CD1  C  -3.102 -12.879  -2.870 1.00 . A A . 31 TYR CD1  1 1 
       14  7686 1 1 31 TYR CD2  C  -1.385 -14.220  -1.903 1.00 . A A . 31 TYR CD2  1 1 
       14  7687 1 1 31 TYR CE1  C  -4.031 -13.450  -2.022 1.00 . A A . 31 TYR CE1  1 1 
       14  7688 1 1 31 TYR CE2  C  -2.308 -14.796  -1.051 1.00 . A A . 31 TYR CE2  1 1 
       14  7689 1 1 31 TYR CG   C  -1.765 -13.253  -2.826 1.00 . A A . 31 TYR CG   1 1 
       14  7690 1 1 31 TYR CZ   C  -3.629 -14.408  -1.115 1.00 . A A . 31 TYR CZ   1 1 
       14  7691 1 1 31 TYR H    H   1.143 -12.334  -5.713 1.00 . A A . 31 TYR H    1 1 
       14  7692 1 1 31 TYR HA   H  -0.795 -14.415  -4.937 1.00 . A A . 31 TYR HA   1 1 
       14  7693 1 1 31 TYR HB2  H   0.207 -12.624  -3.247 1.00 . A A . 31 TYR HB2  1 1 
       14  7694 1 1 31 TYR HB3  H  -1.051 -11.610  -3.946 1.00 . A A . 31 TYR HB3  1 1 
       14  7695 1 1 31 TYR HD1  H  -3.415 -12.129  -3.581 1.00 . A A . 31 TYR HD1  1 1 
       14  7696 1 1 31 TYR HD2  H  -0.350 -14.522  -1.855 1.00 . A A . 31 TYR HD2  1 1 
       14  7697 1 1 31 TYR HE1  H  -5.064 -13.147  -2.070 1.00 . A A . 31 TYR HE1  1 1 
       14  7698 1 1 31 TYR HE2  H  -1.993 -15.545  -0.341 1.00 . A A . 31 TYR HE2  1 1 
       14  7699 1 1 31 TYR HH   H  -4.564 -14.498   0.563 1.00 . A A . 31 TYR HH   1 1 
       14  7700 1 1 31 TYR N    N   0.764 -13.229  -5.594 1.00 . A A . 31 TYR N    1 1 
       14  7701 1 1 31 TYR O    O  -1.434 -11.710  -6.616 1.00 . A A . 31 TYR O    1 1 
       14  7702 1 1 31 TYR OH   O  -4.552 -14.979  -0.267 1.00 . A A . 31 TYR OH   1 1 
       14  7703 1 1 32 GLU C    C  -4.787 -12.447  -6.686 1.00 . A A . 32 GLU C    1 1 
       14  7704 1 1 32 GLU CA   C  -3.646 -13.199  -7.367 1.00 . A A . 32 GLU CA   1 1 
       14  7705 1 1 32 GLU CB   C  -4.196 -14.422  -8.101 1.00 . A A . 32 GLU CB   1 1 
       14  7706 1 1 32 GLU CD   C  -5.801 -15.258  -9.863 1.00 . A A . 32 GLU CD   1 1 
       14  7707 1 1 32 GLU CG   C  -5.012 -14.076  -9.335 1.00 . A A . 32 GLU CG   1 1 
       14  7708 1 1 32 GLU H    H  -2.702 -14.479  -5.967 1.00 . A A . 32 GLU H    1 1 
       14  7709 1 1 32 GLU HA   H  -3.178 -12.542  -8.084 1.00 . A A . 32 GLU HA   1 1 
       14  7710 1 1 32 GLU HB2  H  -3.368 -15.047  -8.407 1.00 . A A . 32 GLU HB2  1 1 
       14  7711 1 1 32 GLU HB3  H  -4.826 -14.982  -7.425 1.00 . A A . 32 GLU HB3  1 1 
       14  7712 1 1 32 GLU HG2  H  -5.703 -13.285  -9.084 1.00 . A A . 32 GLU HG2  1 1 
       14  7713 1 1 32 GLU HG3  H  -4.342 -13.735 -10.110 1.00 . A A . 32 GLU HG3  1 1 
       14  7714 1 1 32 GLU N    N  -2.629 -13.604  -6.401 1.00 . A A . 32 GLU N    1 1 
       14  7715 1 1 32 GLU O    O  -5.052 -12.638  -5.499 1.00 . A A . 32 GLU O    1 1 
       14  7716 1 1 32 GLU OE1  O  -5.257 -16.382  -9.867 1.00 . A A . 32 GLU OE1  1 1 
       14  7717 1 1 32 GLU OE2  O  -6.966 -15.059 -10.272 1.00 . A A . 32 GLU OE2  1 1 
       14  7718 1 1 33 GLY C    C  -6.154  -9.442  -6.455 1.00 . A A . 33 GLY C    1 1 
       14  7719 1 1 33 GLY CA   C  -6.570 -10.825  -6.916 1.00 . A A . 33 GLY CA   1 1 
       14  7720 1 1 33 GLY H    H  -5.205 -11.487  -8.392 1.00 . A A . 33 GLY H    1 1 
       14  7721 1 1 33 GLY HA2  H  -7.326 -10.725  -7.680 1.00 . A A . 33 GLY HA2  1 1 
       14  7722 1 1 33 GLY HA3  H  -6.992 -11.359  -6.078 1.00 . A A . 33 GLY HA3  1 1 
       14  7723 1 1 33 GLY N    N  -5.462 -11.594  -7.452 1.00 . A A . 33 GLY N    1 1 
       14  7724 1 1 33 GLY O    O  -5.060  -9.261  -5.921 1.00 . A A . 33 GLY O    1 1 
       14  7725 1 1 34 VAL C    C  -6.665  -6.961  -4.750 1.00 . A A . 34 VAL C    1 1 
       14  7726 1 1 34 VAL CA   C  -6.748  -7.089  -6.267 1.00 . A A . 34 VAL CA   1 1 
       14  7727 1 1 34 VAL CB   C  -7.822  -6.121  -6.799 1.00 . A A . 34 VAL CB   1 1 
       14  7728 1 1 34 VAL CG1  C  -7.531  -4.692  -6.358 1.00 . A A . 34 VAL CG1  1 1 
       14  7729 1 1 34 VAL CG2  C  -7.900  -6.210  -8.313 1.00 . A A . 34 VAL CG2  1 1 
       14  7730 1 1 34 VAL H    H  -7.885  -8.671  -7.094 1.00 . A A . 34 VAL H    1 1 
       14  7731 1 1 34 VAL HA   H  -5.798  -6.808  -6.697 1.00 . A A . 34 VAL HA   1 1 
       14  7732 1 1 34 VAL HB   H  -8.778  -6.413  -6.392 1.00 . A A . 34 VAL HB   1 1 
       14  7733 1 1 34 VAL HG11 H  -8.084  -4.476  -5.456 1.00 . A A . 34 VAL HG11 1 1 
       14  7734 1 1 34 VAL HG12 H  -7.829  -4.007  -7.138 1.00 . A A . 34 VAL HG12 1 1 
       14  7735 1 1 34 VAL HG13 H  -6.472  -4.583  -6.167 1.00 . A A . 34 VAL HG13 1 1 
       14  7736 1 1 34 VAL HG21 H  -7.196  -5.517  -8.751 1.00 . A A . 34 VAL HG21 1 1 
       14  7737 1 1 34 VAL HG22 H  -8.899  -5.963  -8.636 1.00 . A A . 34 VAL HG22 1 1 
       14  7738 1 1 34 VAL HG23 H  -7.657  -7.214  -8.626 1.00 . A A . 34 VAL HG23 1 1 
       14  7739 1 1 34 VAL N    N  -7.029  -8.463  -6.663 1.00 . A A . 34 VAL N    1 1 
       14  7740 1 1 34 VAL O    O  -7.544  -7.430  -4.026 1.00 . A A . 34 VAL O    1 1 
       14  7741 1 1 35 TYR C    C  -5.293  -7.460  -2.117 1.00 . A A . 35 TYR C    1 1 
       14  7742 1 1 35 TYR CA   C  -5.402  -6.125  -2.846 1.00 . A A . 35 TYR CA   1 1 
       14  7743 1 1 35 TYR CB   C  -6.547  -5.299  -2.259 1.00 . A A . 35 TYR CB   1 1 
       14  7744 1 1 35 TYR CD1  C  -5.940  -3.429  -3.848 1.00 . A A . 35 TYR CD1  1 1 
       14  7745 1 1 35 TYR CD2  C  -8.203  -3.605  -3.121 1.00 . A A . 35 TYR CD2  1 1 
       14  7746 1 1 35 TYR CE1  C  -6.266  -2.321  -4.607 1.00 . A A . 35 TYR CE1  1 1 
       14  7747 1 1 35 TYR CE2  C  -8.537  -2.500  -3.879 1.00 . A A . 35 TYR CE2  1 1 
       14  7748 1 1 35 TYR CG   C  -6.903  -4.088  -3.092 1.00 . A A . 35 TYR CG   1 1 
       14  7749 1 1 35 TYR CZ   C  -7.566  -1.861  -4.621 1.00 . A A . 35 TYR CZ   1 1 
       14  7750 1 1 35 TYR H    H  -4.938  -5.969  -4.903 1.00 . A A . 35 TYR H    1 1 
       14  7751 1 1 35 TYR HA   H  -4.482  -5.579  -2.715 1.00 . A A . 35 TYR HA   1 1 
       14  7752 1 1 35 TYR HB2  H  -7.427  -5.920  -2.182 1.00 . A A . 35 TYR HB2  1 1 
       14  7753 1 1 35 TYR HB3  H  -6.265  -4.956  -1.274 1.00 . A A . 35 TYR HB3  1 1 
       14  7754 1 1 35 TYR HD1  H  -4.921  -3.794  -3.836 1.00 . A A . 35 TYR HD1  1 1 
       14  7755 1 1 35 TYR HD2  H  -8.960  -4.109  -2.539 1.00 . A A . 35 TYR HD2  1 1 
       14  7756 1 1 35 TYR HE1  H  -5.504  -1.822  -5.189 1.00 . A A . 35 TYR HE1  1 1 
       14  7757 1 1 35 TYR HE2  H  -9.555  -2.140  -3.888 1.00 . A A . 35 TYR HE2  1 1 
       14  7758 1 1 35 TYR HH   H  -8.161  -0.042  -4.796 1.00 . A A . 35 TYR HH   1 1 
       14  7759 1 1 35 TYR N    N  -5.603  -6.321  -4.275 1.00 . A A . 35 TYR N    1 1 
       14  7760 1 1 35 TYR O    O  -5.913  -7.663  -1.072 1.00 . A A . 35 TYR O    1 1 
       14  7761 1 1 35 TYR OH   O  -7.895  -0.760  -5.377 1.00 . A A . 35 TYR OH   1 1 
       14  7762 1 1 36 CYS C    C  -5.626 -10.324  -1.668 1.00 . A A . 36 CYS C    1 1 
       14  7763 1 1 36 CYS CA   C  -4.297  -9.688  -2.074 1.00 . A A . 36 CYS CA   1 1 
       14  7764 1 1 36 CYS CB   C  -3.380  -9.578  -0.855 1.00 . A A . 36 CYS CB   1 1 
       14  7765 1 1 36 CYS H    H  -4.028  -8.148  -3.504 1.00 . A A . 36 CYS H    1 1 
       14  7766 1 1 36 CYS HA   H  -3.823 -10.317  -2.811 1.00 . A A . 36 CYS HA   1 1 
       14  7767 1 1 36 CYS HB2  H  -3.486  -8.595  -0.422 1.00 . A A . 36 CYS HB2  1 1 
       14  7768 1 1 36 CYS HB3  H  -3.669 -10.319  -0.127 1.00 . A A . 36 CYS HB3  1 1 
       14  7769 1 1 36 CYS N    N  -4.497  -8.370  -2.671 1.00 . A A . 36 CYS N    1 1 
       14  7770 1 1 36 CYS O    O  -6.151 -10.053  -0.589 1.00 . A A . 36 CYS O    1 1 
       14  7771 1 1 36 CYS SG   S  -1.617  -9.827  -1.234 1.00 . A A . 36 CYS SG   1 1 
       14  7772 1 1 37 GLU C    C  -7.413 -13.276  -2.802 1.00 . A A . 37 GLU C    1 1 
       14  7773 1 1 37 GLU CA   C  -7.423 -11.850  -2.260 1.00 . A A . 37 GLU CA   1 1 
       14  7774 1 1 37 GLU CB   C  -8.588 -11.065  -2.870 1.00 . A A . 37 GLU CB   1 1 
       14  7775 1 1 37 GLU CD   C -10.831 -10.976  -1.706 1.00 . A A . 37 GLU CD   1 1 
       14  7776 1 1 37 GLU CG   C  -9.943 -11.731  -2.676 1.00 . A A . 37 GLU CG   1 1 
       14  7777 1 1 37 GLU H    H  -5.696 -11.357  -3.381 1.00 . A A . 37 GLU H    1 1 
       14  7778 1 1 37 GLU HA   H  -7.546 -11.886  -1.189 1.00 . A A . 37 GLU HA   1 1 
       14  7779 1 1 37 GLU HB2  H  -8.625 -10.086  -2.417 1.00 . A A . 37 GLU HB2  1 1 
       14  7780 1 1 37 GLU HB3  H  -8.415 -10.954  -3.931 1.00 . A A . 37 GLU HB3  1 1 
       14  7781 1 1 37 GLU HG2  H -10.443 -11.785  -3.632 1.00 . A A . 37 GLU HG2  1 1 
       14  7782 1 1 37 GLU HG3  H  -9.787 -12.730  -2.296 1.00 . A A . 37 GLU HG3  1 1 
       14  7783 1 1 37 GLU N    N  -6.161 -11.176  -2.538 1.00 . A A . 37 GLU N    1 1 
       14  7784 1 1 37 GLU O    O  -7.465 -14.240  -2.038 1.00 . A A . 37 GLU O    1 1 
       14  7785 1 1 37 GLU OE1  O -11.329  -9.892  -2.079 1.00 . A A . 37 GLU OE1  1 1 
       14  7786 1 1 37 GLU OE2  O -11.029 -11.468  -0.575 1.00 . A A . 37 GLU OE2  1 1 
       14  7787 1 1 38 ILE C    C  -5.914 -15.227  -4.938 1.00 . A A . 38 ILE C    1 1 
       14  7788 1 1 38 ILE CA   C  -7.339 -14.710  -4.763 1.00 . A A . 38 ILE CA   1 1 
       14  7789 1 1 38 ILE CB   C  -8.030 -14.663  -6.139 1.00 . A A . 38 ILE CB   1 1 
       14  7790 1 1 38 ILE CD1  C -10.225 -14.563  -4.853 1.00 . A A . 38 ILE CD1  1 1 
       14  7791 1 1 38 ILE CG1  C  -9.415 -14.024  -6.014 1.00 . A A . 38 ILE CG1  1 1 
       14  7792 1 1 38 ILE CG2  C  -8.139 -16.061  -6.728 1.00 . A A . 38 ILE CG2  1 1 
       14  7793 1 1 38 ILE H    H  -7.315 -12.598  -4.676 1.00 . A A . 38 ILE H    1 1 
       14  7794 1 1 38 ILE HA   H  -7.889 -15.394  -4.135 1.00 . A A . 38 ILE HA   1 1 
       14  7795 1 1 38 ILE HB   H  -7.425 -14.066  -6.803 1.00 . A A . 38 ILE HB   1 1 
       14  7796 1 1 38 ILE HD11 H -10.139 -13.891  -4.012 1.00 . A A . 38 ILE HD11 1 1 
       14  7797 1 1 38 ILE HD12 H  -9.847 -15.536  -4.573 1.00 . A A . 38 ILE HD12 1 1 
       14  7798 1 1 38 ILE HD13 H -11.259 -14.648  -5.143 1.00 . A A . 38 ILE HD13 1 1 
       14  7799 1 1 38 ILE HG12 H  -9.303 -12.960  -5.874 1.00 . A A . 38 ILE HG12 1 1 
       14  7800 1 1 38 ILE HG13 H  -9.973 -14.208  -6.921 1.00 . A A . 38 ILE HG13 1 1 
       14  7801 1 1 38 ILE HG21 H  -8.813 -16.654  -6.125 1.00 . A A . 38 ILE HG21 1 1 
       14  7802 1 1 38 ILE HG22 H  -7.164 -16.525  -6.737 1.00 . A A . 38 ILE HG22 1 1 
       14  7803 1 1 38 ILE HG23 H  -8.518 -16.000  -7.736 1.00 . A A . 38 ILE HG23 1 1 
       14  7804 1 1 38 ILE N    N  -7.351 -13.403  -4.121 1.00 . A A . 38 ILE N    1 1 
       14  7805 1 1 38 ILE O    O  -5.087 -15.112  -4.033 1.00 . A A . 38 ILE O    1 1 
       14  7806 2 2  1 .   C1   C   5.627  -5.684   4.241 1.00 . B A . 39 FUC C1   1 1 
       14  7807 2 2  1 .   C2   C   6.244  -6.495   5.376 1.00 . B A . 39 FUC C2   1 1 
       14  7808 2 2  1 .   C3   C   5.461  -7.787   5.577 1.00 . B A . 39 FUC C3   1 1 
       14  7809 2 2  1 .   C4   C   5.380  -8.548   4.259 1.00 . B A . 39 FUC C4   1 1 
       14  7810 2 2  1 .   C5   C   4.800  -7.645   3.173 1.00 . B A . 39 FUC C5   1 1 
       14  7811 2 2  1 .   C6   C   4.763  -8.320   1.816 1.00 . B A . 39 FUC C6   1 1 
       14  7812 2 2  1 .   H1   H   6.214  -4.765   4.105 1.00 . B A . 39 FUC H1   1 1 
       14  7813 2 2  1 .   H2   H   7.279  -6.748   5.110 1.00 . B A . 39 FUC H2   1 1 
       14  7814 2 2  1 .   H3   H   4.443  -7.539   5.906 1.00 . B A . 39 FUC H3   1 1 
       14  7815 2 2  1 .   H4   H   4.716  -9.414   4.390 1.00 . B A . 39 FUC H4   1 1 
       14  7816 2 2  1 .   H5   H   3.784  -7.335   3.454 1.00 . B A . 39 FUC H5   1 1 
       14  7817 2 2  1 .   H61  H   5.774  -8.649   1.536 1.00 . B A . 39 FUC H61  1 1 
       14  7818 2 2  1 .   H62  H   4.096  -9.193   1.851 1.00 . B A . 39 FUC H62  1 1 
       14  7819 2 2  1 .   H63  H   4.395  -7.616   1.058 1.00 . B A . 39 FUC H63  1 1 
       14  7820 2 2  1 .   HO2  H   5.315  -5.516   6.798 1.00 . B A . 39 FUC HO2  1 1 
       14  7821 2 2  1 .   HO3  H   5.605  -9.401   6.680 1.00 . B A . 39 FUC HO3  1 1 
       14  7822 2 2  1 .   HO4  H   7.248  -8.223   3.763 1.00 . B A . 39 FUC HO4  1 1 
       14  7823 2 2  1 .   O2   O   6.224  -5.733   6.574 1.00 . B A . 39 FUC O2   1 1 
       14  7824 2 2  1 .   O3   O   6.107  -8.591   6.554 1.00 . B A . 39 FUC O3   1 1 
       14  7825 2 2  1 .   O4   O   6.676  -8.986   3.876 1.00 . B A . 39 FUC O4   1 1 
       14  7826 2 2  1 .   O5   O   5.603  -6.458   3.038 1.00 . B A . 39 FUC O5   1 1 
       15  7827 1 1  1 ASP C    C   1.593  11.270   7.055 1.00 . A A .  1 ASP C    1 1 
       15  7828 1 1  1 ASP CA   C   2.322  12.477   7.638 1.00 . A A .  1 ASP CA   1 1 
       15  7829 1 1  1 ASP CB   C   2.355  13.612   6.612 1.00 . A A .  1 ASP CB   1 1 
       15  7830 1 1  1 ASP CG   C   3.078  14.839   7.130 1.00 . A A .  1 ASP CG   1 1 
       15  7831 1 1  1 ASP H1   H   3.830  11.274   8.509 1.00 . A A .  1 ASP H1   1 1 
       15  7832 1 1  1 ASP HA   H   1.792  12.813   8.516 1.00 . A A .  1 ASP HA   1 1 
       15  7833 1 1  1 ASP HB2  H   2.860  13.270   5.722 1.00 . A A .  1 ASP HB2  1 1 
       15  7834 1 1  1 ASP HB3  H   1.342  13.890   6.361 1.00 . A A .  1 ASP HB3  1 1 
       15  7835 1 1  1 ASP N    N   3.677  12.122   8.042 1.00 . A A .  1 ASP N    1 1 
       15  7836 1 1  1 ASP O    O   2.102  10.601   6.157 1.00 . A A .  1 ASP O    1 1 
       15  7837 1 1  1 ASP OD1  O   2.616  15.419   8.136 1.00 . A A .  1 ASP OD1  1 1 
       15  7838 1 1  1 ASP OD2  O   4.104  15.223   6.530 1.00 . A A .  1 ASP OD2  1 1 
       15  7839 1 1  2 VAL C    C  -1.522  10.344   6.182 1.00 . A A .  2 VAL C    1 1 
       15  7840 1 1  2 VAL CA   C  -0.401   9.876   7.103 1.00 . A A .  2 VAL CA   1 1 
       15  7841 1 1  2 VAL CB   C  -1.011   9.090   8.277 1.00 . A A .  2 VAL CB   1 1 
       15  7842 1 1  2 VAL CG1  C   0.043   8.215   8.937 1.00 . A A .  2 VAL CG1  1 1 
       15  7843 1 1  2 VAL CG2  C  -1.639  10.039   9.286 1.00 . A A .  2 VAL CG2  1 1 
       15  7844 1 1  2 VAL H    H   0.048  11.573   8.286 1.00 . A A .  2 VAL H    1 1 
       15  7845 1 1  2 VAL HA   H   0.250   9.212   6.553 1.00 . A A .  2 VAL HA   1 1 
       15  7846 1 1  2 VAL HB   H  -1.788   8.447   7.889 1.00 . A A .  2 VAL HB   1 1 
       15  7847 1 1  2 VAL HG11 H  -0.344   7.823   9.866 1.00 . A A .  2 VAL HG11 1 1 
       15  7848 1 1  2 VAL HG12 H   0.927   8.804   9.136 1.00 . A A .  2 VAL HG12 1 1 
       15  7849 1 1  2 VAL HG13 H   0.295   7.397   8.278 1.00 . A A .  2 VAL HG13 1 1 
       15  7850 1 1  2 VAL HG21 H  -1.861  10.979   8.805 1.00 . A A .  2 VAL HG21 1 1 
       15  7851 1 1  2 VAL HG22 H  -0.948  10.205  10.101 1.00 . A A .  2 VAL HG22 1 1 
       15  7852 1 1  2 VAL HG23 H  -2.550   9.605   9.671 1.00 . A A .  2 VAL HG23 1 1 
       15  7853 1 1  2 VAL N    N   0.400  11.001   7.572 1.00 . A A .  2 VAL N    1 1 
       15  7854 1 1  2 VAL O    O  -1.768  11.543   6.049 1.00 . A A .  2 VAL O    1 1 
       15  7855 1 1  3 ASN C    C  -4.180   8.489   4.407 1.00 . A A .  3 ASN C    1 1 
       15  7856 1 1  3 ASN CA   C  -3.293   9.709   4.638 1.00 . A A .  3 ASN CA   1 1 
       15  7857 1 1  3 ASN CB   C  -2.744  10.222   3.304 1.00 . A A .  3 ASN CB   1 1 
       15  7858 1 1  3 ASN CG   C  -3.231  11.620   2.979 1.00 . A A .  3 ASN CG   1 1 
       15  7859 1 1  3 ASN H    H  -1.954   8.455   5.694 1.00 . A A .  3 ASN H    1 1 
       15  7860 1 1  3 ASN HA   H  -3.887  10.487   5.096 1.00 . A A .  3 ASN HA   1 1 
       15  7861 1 1  3 ASN HB2  H  -1.666  10.238   3.350 1.00 . A A .  3 ASN HB2  1 1 
       15  7862 1 1  3 ASN HB3  H  -3.058   9.558   2.513 1.00 . A A .  3 ASN HB3  1 1 
       15  7863 1 1  3 ASN HD21 H  -2.062  12.383   4.396 1.00 . A A .  3 ASN HD21 1 1 
       15  7864 1 1  3 ASN HD22 H  -3.013  13.524   3.513 1.00 . A A .  3 ASN HD22 1 1 
       15  7865 1 1  3 ASN N    N  -2.198   9.393   5.548 1.00 . A A .  3 ASN N    1 1 
       15  7866 1 1  3 ASN ND2  N  -2.716  12.609   3.702 1.00 . A A .  3 ASN ND2  1 1 
       15  7867 1 1  3 ASN O    O  -5.331   8.455   4.840 1.00 . A A .  3 ASN O    1 1 
       15  7868 1 1  3 ASN OD1  O  -4.058  11.810   2.087 1.00 . A A .  3 ASN OD1  1 1 
       15  7869 1 1  4 GLU C    C  -3.665   5.048   4.011 1.00 . A A .  4 GLU C    1 1 
       15  7870 1 1  4 GLU CA   C  -4.376   6.267   3.431 1.00 . A A .  4 GLU CA   1 1 
       15  7871 1 1  4 GLU CB   C  -4.552   6.100   1.920 1.00 . A A .  4 GLU CB   1 1 
       15  7872 1 1  4 GLU CD   C  -7.011   5.563   2.140 1.00 . A A .  4 GLU CD   1 1 
       15  7873 1 1  4 GLU CG   C  -5.679   5.153   1.541 1.00 . A A .  4 GLU CG   1 1 
       15  7874 1 1  4 GLU H    H  -2.712   7.575   3.401 1.00 . A A .  4 GLU H    1 1 
       15  7875 1 1  4 GLU HA   H  -5.349   6.354   3.890 1.00 . A A .  4 GLU HA   1 1 
       15  7876 1 1  4 GLU HB2  H  -4.760   7.065   1.485 1.00 . A A .  4 GLU HB2  1 1 
       15  7877 1 1  4 GLU HB3  H  -3.634   5.716   1.503 1.00 . A A .  4 GLU HB3  1 1 
       15  7878 1 1  4 GLU HG2  H  -5.775   5.141   0.467 1.00 . A A .  4 GLU HG2  1 1 
       15  7879 1 1  4 GLU HG3  H  -5.433   4.162   1.893 1.00 . A A .  4 GLU HG3  1 1 
       15  7880 1 1  4 GLU N    N  -3.634   7.489   3.721 1.00 . A A .  4 GLU N    1 1 
       15  7881 1 1  4 GLU O    O  -3.770   3.945   3.472 1.00 . A A .  4 GLU O    1 1 
       15  7882 1 1  4 GLU OE1  O  -7.240   5.277   3.334 1.00 . A A .  4 GLU OE1  1 1 
       15  7883 1 1  4 GLU OE2  O  -7.826   6.171   1.414 1.00 . A A .  4 GLU OE2  1 1 
       15  7884 1 1  5 CYS C    C  -2.836   3.830   7.114 1.00 . A A .  5 CYS C    1 1 
       15  7885 1 1  5 CYS CA   C  -2.220   4.164   5.758 1.00 . A A .  5 CYS CA   1 1 
       15  7886 1 1  5 CYS CB   C  -0.748   4.538   5.932 1.00 . A A .  5 CYS CB   1 1 
       15  7887 1 1  5 CYS H    H  -2.901   6.151   5.492 1.00 . A A .  5 CYS H    1 1 
       15  7888 1 1  5 CYS HA   H  -2.289   3.294   5.123 1.00 . A A .  5 CYS HA   1 1 
       15  7889 1 1  5 CYS HB2  H  -0.414   5.069   5.055 1.00 . A A .  5 CYS HB2  1 1 
       15  7890 1 1  5 CYS HB3  H  -0.647   5.179   6.795 1.00 . A A .  5 CYS HB3  1 1 
       15  7891 1 1  5 CYS N    N  -2.946   5.251   5.109 1.00 . A A .  5 CYS N    1 1 
       15  7892 1 1  5 CYS O    O  -2.156   3.327   8.008 1.00 . A A .  5 CYS O    1 1 
       15  7893 1 1  5 CYS SG   S   0.358   3.109   6.168 1.00 . A A .  5 CYS SG   1 1 
       15  7894 1 1  6 ILE C    C  -5.548   2.486   8.438 1.00 . A A .  6 ILE C    1 1 
       15  7895 1 1  6 ILE CA   C  -4.835   3.832   8.502 1.00 . A A .  6 ILE CA   1 1 
       15  7896 1 1  6 ILE CB   C  -5.865   4.933   8.821 1.00 . A A .  6 ILE CB   1 1 
       15  7897 1 1  6 ILE CD1  C  -6.063   7.324   7.972 1.00 . A A .  6 ILE CD1  1 1 
       15  7898 1 1  6 ILE CG1  C  -5.218   6.316   8.720 1.00 . A A .  6 ILE CG1  1 1 
       15  7899 1 1  6 ILE CG2  C  -6.455   4.719  10.208 1.00 . A A .  6 ILE CG2  1 1 
       15  7900 1 1  6 ILE H    H  -4.619   4.505   6.508 1.00 . A A .  6 ILE H    1 1 
       15  7901 1 1  6 ILE HA   H  -4.108   3.805   9.301 1.00 . A A .  6 ILE HA   1 1 
       15  7902 1 1  6 ILE HB   H  -6.666   4.864   8.103 1.00 . A A .  6 ILE HB   1 1 
       15  7903 1 1  6 ILE HD11 H  -5.542   7.639   7.079 1.00 . A A .  6 ILE HD11 1 1 
       15  7904 1 1  6 ILE HD12 H  -6.245   8.182   8.603 1.00 . A A .  6 ILE HD12 1 1 
       15  7905 1 1  6 ILE HD13 H  -7.005   6.872   7.698 1.00 . A A .  6 ILE HD13 1 1 
       15  7906 1 1  6 ILE HG12 H  -5.046   6.701   9.712 1.00 . A A .  6 ILE HG12 1 1 
       15  7907 1 1  6 ILE HG13 H  -4.273   6.228   8.205 1.00 . A A .  6 ILE HG13 1 1 
       15  7908 1 1  6 ILE HG21 H  -7.287   4.034  10.144 1.00 . A A .  6 ILE HG21 1 1 
       15  7909 1 1  6 ILE HG22 H  -6.796   5.664  10.603 1.00 . A A .  6 ILE HG22 1 1 
       15  7910 1 1  6 ILE HG23 H  -5.700   4.308  10.861 1.00 . A A .  6 ILE HG23 1 1 
       15  7911 1 1  6 ILE N    N  -4.128   4.107   7.259 1.00 . A A .  6 ILE N    1 1 
       15  7912 1 1  6 ILE O    O  -5.754   1.830   9.460 1.00 . A A .  6 ILE O    1 1 
       15  7913 1 1  7 SER C    C  -6.005   0.048   5.852 1.00 . A A .  7 SER C    1 1 
       15  7914 1 1  7 SER CA   C  -6.610   0.809   7.026 1.00 . A A .  7 SER CA   1 1 
       15  7915 1 1  7 SER CB   C  -8.102   1.047   6.781 1.00 . A A .  7 SER CB   1 1 
       15  7916 1 1  7 SER H    H  -5.728   2.644   6.453 1.00 . A A .  7 SER H    1 1 
       15  7917 1 1  7 SER HA   H  -6.491   0.220   7.923 1.00 . A A .  7 SER HA   1 1 
       15  7918 1 1  7 SER HB2  H  -8.475   1.756   7.507 1.00 . A A .  7 SER HB2  1 1 
       15  7919 1 1  7 SER HB3  H  -8.243   1.443   5.788 1.00 . A A .  7 SER HB3  1 1 
       15  7920 1 1  7 SER HG   H  -9.669   0.017   7.351 1.00 . A A .  7 SER HG   1 1 
       15  7921 1 1  7 SER N    N  -5.922   2.078   7.228 1.00 . A A .  7 SER N    1 1 
       15  7922 1 1  7 SER O    O  -6.141   0.456   4.699 1.00 . A A .  7 SER O    1 1 
       15  7923 1 1  7 SER OG   O  -8.838  -0.158   6.903 1.00 . A A .  7 SER OG   1 1 
       15  7924 1 1  8 ASN C    C  -5.742  -2.353   4.098 1.00 . A A .  8 ASN C    1 1 
       15  7925 1 1  8 ASN CA   C  -4.710  -1.879   5.120 1.00 . A A .  8 ASN CA   1 1 
       15  7926 1 1  8 ASN CB   C  -4.014  -3.086   5.754 1.00 . A A .  8 ASN CB   1 1 
       15  7927 1 1  8 ASN CG   C  -3.222  -3.893   4.745 1.00 . A A .  8 ASN CG   1 1 
       15  7928 1 1  8 ASN H    H  -5.263  -1.335   7.090 1.00 . A A .  8 ASN H    1 1 
       15  7929 1 1  8 ASN HA   H  -3.973  -1.271   4.622 1.00 . A A .  8 ASN HA   1 1 
       15  7930 1 1  8 ASN HB2  H  -3.337  -2.741   6.521 1.00 . A A .  8 ASN HB2  1 1 
       15  7931 1 1  8 ASN HB3  H  -4.758  -3.731   6.199 1.00 . A A .  8 ASN HB3  1 1 
       15  7932 1 1  8 ASN HD21 H  -1.698  -4.031   6.012 1.00 . A A .  8 ASN HD21 1 1 
       15  7933 1 1  8 ASN HD22 H  -1.475  -4.806   4.485 1.00 . A A .  8 ASN HD22 1 1 
       15  7934 1 1  8 ASN N    N  -5.337  -1.061   6.152 1.00 . A A .  8 ASN N    1 1 
       15  7935 1 1  8 ASN ND2  N  -2.009  -4.283   5.118 1.00 . A A .  8 ASN ND2  1 1 
       15  7936 1 1  8 ASN O    O  -6.681  -3.071   4.442 1.00 . A A .  8 ASN O    1 1 
       15  7937 1 1  8 ASN OD1  O  -3.694  -4.163   3.640 1.00 . A A .  8 ASN OD1  1 1 
       15  7938 1 1  9 PRO C    C  -6.487  -3.861   1.504 1.00 . A A .  9 PRO C    1 1 
       15  7939 1 1  9 PRO CA   C  -6.511  -2.359   1.755 1.00 . A A .  9 PRO CA   1 1 
       15  7940 1 1  9 PRO CB   C  -5.999  -1.601   0.525 1.00 . A A .  9 PRO CB   1 1 
       15  7941 1 1  9 PRO CD   C  -4.494  -1.109   2.310 1.00 . A A .  9 PRO CD   1 1 
       15  7942 1 1  9 PRO CG   C  -4.569  -1.307   0.823 1.00 . A A .  9 PRO CG   1 1 
       15  7943 1 1  9 PRO HA   H  -7.522  -2.049   1.976 1.00 . A A .  9 PRO HA   1 1 
       15  7944 1 1  9 PRO HB2  H  -6.100  -2.225  -0.351 1.00 . A A .  9 PRO HB2  1 1 
       15  7945 1 1  9 PRO HB3  H  -6.569  -0.694   0.395 1.00 . A A .  9 PRO HB3  1 1 
       15  7946 1 1  9 PRO HD2  H  -3.536  -1.439   2.686 1.00 . A A .  9 PRO HD2  1 1 
       15  7947 1 1  9 PRO HD3  H  -4.664  -0.073   2.563 1.00 . A A .  9 PRO HD3  1 1 
       15  7948 1 1  9 PRO HG2  H  -3.952  -2.142   0.524 1.00 . A A .  9 PRO HG2  1 1 
       15  7949 1 1  9 PRO HG3  H  -4.265  -0.409   0.309 1.00 . A A .  9 PRO HG3  1 1 
       15  7950 1 1  9 PRO N    N  -5.584  -1.962   2.819 1.00 . A A .  9 PRO N    1 1 
       15  7951 1 1  9 PRO O    O  -7.529  -4.482   1.291 1.00 . A A .  9 PRO O    1 1 
       15  7952 1 1 10 CYS C    C  -5.781  -6.675   2.429 1.00 . A A . 10 CYS C    1 1 
       15  7953 1 1 10 CYS CA   C  -5.131  -5.871   1.309 1.00 . A A . 10 CYS CA   1 1 
       15  7954 1 1 10 CYS CB   C  -3.647  -6.224   1.203 1.00 . A A . 10 CYS CB   1 1 
       15  7955 1 1 10 CYS H    H  -4.499  -3.898   1.705 1.00 . A A . 10 CYS H    1 1 
       15  7956 1 1 10 CYS HA   H  -5.616  -6.115   0.378 1.00 . A A . 10 CYS HA   1 1 
       15  7957 1 1 10 CYS HB2  H  -3.119  -5.813   2.054 1.00 . A A . 10 CYS HB2  1 1 
       15  7958 1 1 10 CYS HB3  H  -3.542  -7.296   1.213 1.00 . A A . 10 CYS HB3  1 1 
       15  7959 1 1 10 CYS N    N  -5.292  -4.443   1.532 1.00 . A A . 10 CYS N    1 1 
       15  7960 1 1 10 CYS O    O  -5.612  -6.364   3.607 1.00 . A A . 10 CYS O    1 1 
       15  7961 1 1 10 CYS SG   S  -2.840  -5.603  -0.311 1.00 . A A . 10 CYS SG   1 1 
       15  7962 1 1 11 GLN C    C  -6.305  -9.760   3.379 1.00 . A A . 11 GLN C    1 1 
       15  7963 1 1 11 GLN CA   C  -7.184  -8.572   3.031 1.00 . A A . 11 GLN CA   1 1 
       15  7964 1 1 11 GLN CB   C  -8.538  -9.047   2.499 1.00 . A A . 11 GLN CB   1 1 
       15  7965 1 1 11 GLN CD   C -10.560  -7.598   2.932 1.00 . A A . 11 GLN CD   1 1 
       15  7966 1 1 11 GLN CG   C  -9.419  -7.921   1.986 1.00 . A A . 11 GLN CG   1 1 
       15  7967 1 1 11 GLN H    H  -6.611  -7.919   1.099 1.00 . A A . 11 GLN H    1 1 
       15  7968 1 1 11 GLN HA   H  -7.337  -7.990   3.925 1.00 . A A . 11 GLN HA   1 1 
       15  7969 1 1 11 GLN HB2  H  -8.368  -9.741   1.687 1.00 . A A . 11 GLN HB2  1 1 
       15  7970 1 1 11 GLN HB3  H  -9.065  -9.557   3.292 1.00 . A A . 11 GLN HB3  1 1 
       15  7971 1 1 11 GLN HE21 H -11.386  -6.409   1.569 1.00 . A A . 11 GLN HE21 1 1 
       15  7972 1 1 11 GLN HE22 H -12.237  -6.538   3.066 1.00 . A A . 11 GLN HE22 1 1 
       15  7973 1 1 11 GLN HG2  H  -8.816  -7.034   1.862 1.00 . A A . 11 GLN HG2  1 1 
       15  7974 1 1 11 GLN HG3  H  -9.833  -8.210   1.032 1.00 . A A . 11 GLN HG3  1 1 
       15  7975 1 1 11 GLN N    N  -6.519  -7.717   2.054 1.00 . A A . 11 GLN N    1 1 
       15  7976 1 1 11 GLN NE2  N -11.489  -6.764   2.476 1.00 . A A . 11 GLN NE2  1 1 
       15  7977 1 1 11 GLN O    O  -6.763 -10.902   3.439 1.00 . A A . 11 GLN O    1 1 
       15  7978 1 1 11 GLN OE1  O -10.609  -8.092   4.059 1.00 . A A . 11 GLN OE1  1 1 
       15  7979 1 1 12 ASN C    C  -2.965  -9.869   4.829 1.00 . A A . 12 ASN C    1 1 
       15  7980 1 1 12 ASN CA   C  -4.054 -10.484   3.954 1.00 . A A . 12 ASN CA   1 1 
       15  7981 1 1 12 ASN CB   C  -3.455 -11.082   2.676 1.00 . A A . 12 ASN CB   1 1 
       15  7982 1 1 12 ASN CG   C  -4.233 -12.285   2.183 1.00 . A A . 12 ASN CG   1 1 
       15  7983 1 1 12 ASN H    H  -4.747  -8.537   3.543 1.00 . A A . 12 ASN H    1 1 
       15  7984 1 1 12 ASN HA   H  -4.557 -11.261   4.510 1.00 . A A . 12 ASN HA   1 1 
       15  7985 1 1 12 ASN HB2  H  -3.462 -10.331   1.900 1.00 . A A . 12 ASN HB2  1 1 
       15  7986 1 1 12 ASN HB3  H  -2.440 -11.385   2.864 1.00 . A A . 12 ASN HB3  1 1 
       15  7987 1 1 12 ASN HD21 H  -5.447 -11.103   1.142 1.00 . A A . 12 ASN HD21 1 1 
       15  7988 1 1 12 ASN HD22 H  -5.776 -12.795   1.037 1.00 . A A . 12 ASN HD22 1 1 
       15  7989 1 1 12 ASN N    N  -5.035  -9.470   3.607 1.00 . A A . 12 ASN N    1 1 
       15  7990 1 1 12 ASN ND2  N  -5.256 -12.035   1.372 1.00 . A A . 12 ASN ND2  1 1 
       15  7991 1 1 12 ASN O    O  -3.161  -8.799   5.406 1.00 . A A . 12 ASN O    1 1 
       15  7992 1 1 12 ASN OD1  O  -3.920 -13.425   2.523 1.00 . A A . 12 ASN OD1  1 1 
       15  7993 1 1 13 ASP C    C   0.197  -9.128   4.891 1.00 . A A . 13 ASP C    1 1 
       15  7994 1 1 13 ASP CA   C  -0.715 -10.024   5.728 1.00 . A A . 13 ASP CA   1 1 
       15  7995 1 1 13 ASP CB   C   0.089 -11.184   6.321 1.00 . A A . 13 ASP CB   1 1 
       15  7996 1 1 13 ASP CG   C  -0.479 -11.663   7.642 1.00 . A A . 13 ASP CG   1 1 
       15  7997 1 1 13 ASP H    H  -1.709 -11.379   4.443 1.00 . A A . 13 ASP H    1 1 
       15  7998 1 1 13 ASP HA   H  -1.133  -9.440   6.533 1.00 . A A . 13 ASP HA   1 1 
       15  7999 1 1 13 ASP HB2  H   0.082 -12.009   5.626 1.00 . A A . 13 ASP HB2  1 1 
       15  8000 1 1 13 ASP HB3  H   1.107 -10.862   6.482 1.00 . A A . 13 ASP HB3  1 1 
       15  8001 1 1 13 ASP N    N  -1.818 -10.533   4.924 1.00 . A A . 13 ASP N    1 1 
       15  8002 1 1 13 ASP O    O   1.422  -9.213   4.984 1.00 . A A . 13 ASP O    1 1 
       15  8003 1 1 13 ASP OD1  O  -1.672 -11.406   7.904 1.00 . A A . 13 ASP OD1  1 1 
       15  8004 1 1 13 ASP OD2  O   0.269 -12.298   8.415 1.00 . A A . 13 ASP OD2  1 1 
       15  8005 1 1 14 ALA C    C   0.906  -6.192   4.023 1.00 . A A . 14 ALA C    1 1 
       15  8006 1 1 14 ALA CA   C   0.347  -7.365   3.221 1.00 . A A . 14 ALA CA   1 1 
       15  8007 1 1 14 ALA CB   C  -0.546  -6.872   2.099 1.00 . A A . 14 ALA CB   1 1 
       15  8008 1 1 14 ALA H    H  -1.384  -8.240   4.030 1.00 . A A . 14 ALA H    1 1 
       15  8009 1 1 14 ALA HA   H   1.166  -7.917   2.784 1.00 . A A . 14 ALA HA   1 1 
       15  8010 1 1 14 ALA HB1  H  -1.582  -7.003   2.383 1.00 . A A . 14 ALA HB1  1 1 
       15  8011 1 1 14 ALA HB2  H  -0.346  -7.439   1.203 1.00 . A A . 14 ALA HB2  1 1 
       15  8012 1 1 14 ALA HB3  H  -0.355  -5.826   1.917 1.00 . A A . 14 ALA HB3  1 1 
       15  8013 1 1 14 ALA N    N  -0.407  -8.269   4.071 1.00 . A A . 14 ALA N    1 1 
       15  8014 1 1 14 ALA O    O   0.687  -6.094   5.230 1.00 . A A . 14 ALA O    1 1 
       15  8015 1 1 15 THR C    C   1.609  -2.852   3.438 1.00 . A A . 15 THR C    1 1 
       15  8016 1 1 15 THR CA   C   2.217  -4.139   3.992 1.00 . A A . 15 THR CA   1 1 
       15  8017 1 1 15 THR CB   C   3.736  -4.142   3.799 1.00 . A A . 15 THR CB   1 1 
       15  8018 1 1 15 THR CG2  C   4.412  -2.862   4.249 1.00 . A A . 15 THR CG2  1 1 
       15  8019 1 1 15 THR H    H   1.765  -5.439   2.382 1.00 . A A . 15 THR H    1 1 
       15  8020 1 1 15 THR HA   H   1.995  -4.201   5.047 1.00 . A A . 15 THR HA   1 1 
       15  8021 1 1 15 THR HB   H   3.956  -4.282   2.751 1.00 . A A . 15 THR HB   1 1 
       15  8022 1 1 15 THR HG21 H   4.247  -2.720   5.305 1.00 . A A . 15 THR HG21 1 1 
       15  8023 1 1 15 THR HG22 H   4.000  -2.028   3.703 1.00 . A A . 15 THR HG22 1 1 
       15  8024 1 1 15 THR HG23 H   5.473  -2.929   4.056 1.00 . A A . 15 THR HG23 1 1 
       15  8025 1 1 15 THR N    N   1.626  -5.306   3.343 1.00 . A A . 15 THR N    1 1 
       15  8026 1 1 15 THR O    O   1.023  -2.846   2.355 1.00 . A A . 15 THR O    1 1 
       15  8027 1 1 15 THR OG1  O   4.326  -5.207   4.522 1.00 . A A . 15 THR OG1  1 1 
       15  8028 1 1 16 CYS C    C   2.232   0.309   2.955 1.00 . A A . 16 CYS C    1 1 
       15  8029 1 1 16 CYS CA   C   1.211  -0.475   3.776 1.00 . A A . 16 CYS CA   1 1 
       15  8030 1 1 16 CYS CB   C   0.788   0.341   4.998 1.00 . A A . 16 CYS CB   1 1 
       15  8031 1 1 16 CYS H    H   2.224  -1.833   5.045 1.00 . A A . 16 CYS H    1 1 
       15  8032 1 1 16 CYS HA   H   0.341  -0.661   3.161 1.00 . A A . 16 CYS HA   1 1 
       15  8033 1 1 16 CYS HB2  H   0.121  -0.252   5.604 1.00 . A A . 16 CYS HB2  1 1 
       15  8034 1 1 16 CYS HB3  H   1.667   0.589   5.578 1.00 . A A . 16 CYS HB3  1 1 
       15  8035 1 1 16 CYS N    N   1.750  -1.765   4.189 1.00 . A A . 16 CYS N    1 1 
       15  8036 1 1 16 CYS O    O   3.434   0.243   3.213 1.00 . A A . 16 CYS O    1 1 
       15  8037 1 1 16 CYS SG   S  -0.067   1.899   4.594 1.00 . A A . 16 CYS SG   1 1 
       15  8038 1 1 17 LEU C    C   1.767   2.686   0.140 1.00 . A A . 17 LEU C    1 1 
       15  8039 1 1 17 LEU CA   C   2.603   1.854   1.109 1.00 . A A . 17 LEU CA   1 1 
       15  8040 1 1 17 LEU CB   C   3.567   0.952   0.333 1.00 . A A . 17 LEU CB   1 1 
       15  8041 1 1 17 LEU CD1  C   5.926   1.756   0.597 1.00 . A A . 17 LEU CD1  1 1 
       15  8042 1 1 17 LEU CD2  C   5.114   0.984  -1.639 1.00 . A A . 17 LEU CD2  1 1 
       15  8043 1 1 17 LEU CG   C   4.732   1.679  -0.341 1.00 . A A . 17 LEU CG   1 1 
       15  8044 1 1 17 LEU H    H   0.773   1.062   1.816 1.00 . A A . 17 LEU H    1 1 
       15  8045 1 1 17 LEU HA   H   3.174   2.520   1.739 1.00 . A A . 17 LEU HA   1 1 
       15  8046 1 1 17 LEU HB2  H   3.972   0.221   1.018 1.00 . A A . 17 LEU HB2  1 1 
       15  8047 1 1 17 LEU HB3  H   3.006   0.434  -0.430 1.00 . A A . 17 LEU HB3  1 1 
       15  8048 1 1 17 LEU HD11 H   5.619   2.196   1.534 1.00 . A A . 17 LEU HD11 1 1 
       15  8049 1 1 17 LEU HD12 H   6.697   2.365   0.149 1.00 . A A . 17 LEU HD12 1 1 
       15  8050 1 1 17 LEU HD13 H   6.309   0.763   0.773 1.00 . A A . 17 LEU HD13 1 1 
       15  8051 1 1 17 LEU HD21 H   5.941   0.312  -1.457 1.00 . A A . 17 LEU HD21 1 1 
       15  8052 1 1 17 LEU HD22 H   5.405   1.722  -2.371 1.00 . A A . 17 LEU HD22 1 1 
       15  8053 1 1 17 LEU HD23 H   4.270   0.423  -2.010 1.00 . A A . 17 LEU HD23 1 1 
       15  8054 1 1 17 LEU HG   H   4.429   2.690  -0.579 1.00 . A A . 17 LEU HG   1 1 
       15  8055 1 1 17 LEU N    N   1.741   1.051   1.970 1.00 . A A . 17 LEU N    1 1 
       15  8056 1 1 17 LEU O    O   1.818   2.484  -1.074 1.00 . A A . 17 LEU O    1 1 
       15  8057 1 1 18 ASP C    C   0.793   5.834  -0.367 1.00 . A A . 18 ASP C    1 1 
       15  8058 1 1 18 ASP CA   C   0.140   4.476  -0.124 1.00 . A A . 18 ASP CA   1 1 
       15  8059 1 1 18 ASP CB   C  -1.224   4.657   0.552 1.00 . A A . 18 ASP CB   1 1 
       15  8060 1 1 18 ASP CG   C  -1.141   5.487   1.819 1.00 . A A . 18 ASP CG   1 1 
       15  8061 1 1 18 ASP H    H   0.993   3.727   1.662 1.00 . A A . 18 ASP H    1 1 
       15  8062 1 1 18 ASP HA   H  -0.004   3.989  -1.077 1.00 . A A . 18 ASP HA   1 1 
       15  8063 1 1 18 ASP HB2  H  -1.896   5.148  -0.136 1.00 . A A . 18 ASP HB2  1 1 
       15  8064 1 1 18 ASP HB3  H  -1.622   3.686   0.805 1.00 . A A . 18 ASP HB3  1 1 
       15  8065 1 1 18 ASP N    N   0.993   3.617   0.688 1.00 . A A . 18 ASP N    1 1 
       15  8066 1 1 18 ASP O    O   1.738   6.214   0.326 1.00 . A A . 18 ASP O    1 1 
       15  8067 1 1 18 ASP OD1  O  -0.602   4.982   2.825 1.00 . A A . 18 ASP OD1  1 1 
       15  8068 1 1 18 ASP OD2  O  -1.617   6.643   1.804 1.00 . A A . 18 ASP OD2  1 1 
       15  8069 1 1 19 GLN C    C  -0.318   8.818  -2.111 1.00 . A A . 19 GLN C    1 1 
       15  8070 1 1 19 GLN CA   C   0.807   7.876  -1.693 1.00 . A A . 19 GLN CA   1 1 
       15  8071 1 1 19 GLN CB   C   1.836   7.762  -2.820 1.00 . A A . 19 GLN CB   1 1 
       15  8072 1 1 19 GLN CD   C   3.265   9.523  -3.934 1.00 . A A . 19 GLN CD   1 1 
       15  8073 1 1 19 GLN CG   C   3.008   8.720  -2.674 1.00 . A A . 19 GLN CG   1 1 
       15  8074 1 1 19 GLN H    H  -0.474   6.201  -1.869 1.00 . A A . 19 GLN H    1 1 
       15  8075 1 1 19 GLN HA   H   1.290   8.277  -0.814 1.00 . A A . 19 GLN HA   1 1 
       15  8076 1 1 19 GLN HB2  H   2.224   6.754  -2.835 1.00 . A A . 19 GLN HB2  1 1 
       15  8077 1 1 19 GLN HB3  H   1.347   7.963  -3.760 1.00 . A A . 19 GLN HB3  1 1 
       15  8078 1 1 19 GLN HE21 H   2.974   7.907  -5.055 1.00 . A A . 19 GLN HE21 1 1 
       15  8079 1 1 19 GLN HE22 H   3.351   9.358  -5.913 1.00 . A A . 19 GLN HE22 1 1 
       15  8080 1 1 19 GLN HG2  H   2.799   9.404  -1.867 1.00 . A A . 19 GLN HG2  1 1 
       15  8081 1 1 19 GLN HG3  H   3.895   8.149  -2.441 1.00 . A A . 19 GLN HG3  1 1 
       15  8082 1 1 19 GLN N    N   0.280   6.559  -1.355 1.00 . A A . 19 GLN N    1 1 
       15  8083 1 1 19 GLN NE2  N   3.190   8.864  -5.083 1.00 . A A . 19 GLN NE2  1 1 
       15  8084 1 1 19 GLN O    O  -1.497   8.489  -1.979 1.00 . A A . 19 GLN O    1 1 
       15  8085 1 1 19 GLN OE1  O   3.527  10.725  -3.875 1.00 . A A . 19 GLN OE1  1 1 
       15  8086 1 1 20 ILE C    C  -1.599  10.549  -4.351 1.00 . A A . 20 ILE C    1 1 
       15  8087 1 1 20 ILE CA   C  -0.927  10.979  -3.051 1.00 . A A . 20 ILE CA   1 1 
       15  8088 1 1 20 ILE CB   C  -0.278  12.360  -3.255 1.00 . A A . 20 ILE CB   1 1 
       15  8089 1 1 20 ILE CD1  C  -0.204  12.750  -0.742 1.00 . A A . 20 ILE CD1  1 1 
       15  8090 1 1 20 ILE CG1  C   0.572  12.734  -2.041 1.00 . A A . 20 ILE CG1  1 1 
       15  8091 1 1 20 ILE CG2  C  -1.346  13.415  -3.506 1.00 . A A . 20 ILE CG2  1 1 
       15  8092 1 1 20 ILE H    H   1.008  10.197  -2.695 1.00 . A A . 20 ILE H    1 1 
       15  8093 1 1 20 ILE HA   H  -1.679  11.067  -2.280 1.00 . A A . 20 ILE HA   1 1 
       15  8094 1 1 20 ILE HB   H   0.355  12.311  -4.128 1.00 . A A . 20 ILE HB   1 1 
       15  8095 1 1 20 ILE HD11 H   0.217  12.024  -0.063 1.00 . A A . 20 ILE HD11 1 1 
       15  8096 1 1 20 ILE HD12 H  -1.238  12.504  -0.936 1.00 . A A . 20 ILE HD12 1 1 
       15  8097 1 1 20 ILE HD13 H  -0.146  13.734  -0.299 1.00 . A A . 20 ILE HD13 1 1 
       15  8098 1 1 20 ILE HG12 H   1.374  12.020  -1.938 1.00 . A A . 20 ILE HG12 1 1 
       15  8099 1 1 20 ILE HG13 H   0.989  13.720  -2.190 1.00 . A A . 20 ILE HG13 1 1 
       15  8100 1 1 20 ILE HG21 H  -1.042  14.350  -3.059 1.00 . A A . 20 ILE HG21 1 1 
       15  8101 1 1 20 ILE HG22 H  -2.279  13.094  -3.068 1.00 . A A . 20 ILE HG22 1 1 
       15  8102 1 1 20 ILE HG23 H  -1.477  13.550  -4.570 1.00 . A A . 20 ILE HG23 1 1 
       15  8103 1 1 20 ILE N    N   0.053   9.991  -2.615 1.00 . A A . 20 ILE N    1 1 
       15  8104 1 1 20 ILE O    O  -1.060  10.753  -5.438 1.00 . A A . 20 ILE O    1 1 
       15  8105 1 1 21 GLY C    C  -3.575   7.988  -5.496 1.00 . A A . 21 GLY C    1 1 
       15  8106 1 1 21 GLY CA   C  -3.507   9.499  -5.401 1.00 . A A . 21 GLY CA   1 1 
       15  8107 1 1 21 GLY H    H  -3.160   9.813  -3.337 1.00 . A A . 21 GLY H    1 1 
       15  8108 1 1 21 GLY HA2  H  -4.511   9.893  -5.362 1.00 . A A . 21 GLY HA2  1 1 
       15  8109 1 1 21 GLY HA3  H  -3.016   9.881  -6.286 1.00 . A A . 21 GLY HA3  1 1 
       15  8110 1 1 21 GLY N    N  -2.779   9.950  -4.230 1.00 . A A . 21 GLY N    1 1 
       15  8111 1 1 21 GLY O    O  -4.411   7.357  -4.849 1.00 . A A . 21 GLY O    1 1 
       15  8112 1 1 22 GLU C    C  -1.725   5.313  -5.460 1.00 . A A . 22 GLU C    1 1 
       15  8113 1 1 22 GLU CA   C  -2.659   5.959  -6.477 1.00 . A A . 22 GLU CA   1 1 
       15  8114 1 1 22 GLU CB   C  -2.209   5.606  -7.897 1.00 . A A . 22 GLU CB   1 1 
       15  8115 1 1 22 GLU CD   C  -2.283   3.111  -8.274 1.00 . A A . 22 GLU CD   1 1 
       15  8116 1 1 22 GLU CG   C  -2.972   4.442  -8.505 1.00 . A A . 22 GLU CG   1 1 
       15  8117 1 1 22 GLU H    H  -2.053   7.963  -6.790 1.00 . A A . 22 GLU H    1 1 
       15  8118 1 1 22 GLU HA   H  -3.658   5.581  -6.322 1.00 . A A . 22 GLU HA   1 1 
       15  8119 1 1 22 GLU HB2  H  -2.350   6.471  -8.531 1.00 . A A . 22 GLU HB2  1 1 
       15  8120 1 1 22 GLU HB3  H  -1.159   5.351  -7.878 1.00 . A A . 22 GLU HB3  1 1 
       15  8121 1 1 22 GLU HG2  H  -3.956   4.401  -8.062 1.00 . A A . 22 GLU HG2  1 1 
       15  8122 1 1 22 GLU HG3  H  -3.063   4.603  -9.569 1.00 . A A . 22 GLU HG3  1 1 
       15  8123 1 1 22 GLU N    N  -2.695   7.406  -6.303 1.00 . A A . 22 GLU N    1 1 
       15  8124 1 1 22 GLU O    O  -0.503   5.393  -5.585 1.00 . A A . 22 GLU O    1 1 
       15  8125 1 1 22 GLU OE1  O  -2.440   2.543  -7.172 1.00 . A A . 22 GLU OE1  1 1 
       15  8126 1 1 22 GLU OE2  O  -1.585   2.635  -9.195 1.00 . A A . 22 GLU OE2  1 1 
       15  8127 1 1 23 PHE C    C  -0.938   2.700  -3.915 1.00 . A A . 23 PHE C    1 1 
       15  8128 1 1 23 PHE CA   C  -1.527   4.014  -3.411 1.00 . A A . 23 PHE CA   1 1 
       15  8129 1 1 23 PHE CB   C  -2.395   3.756  -2.179 1.00 . A A . 23 PHE CB   1 1 
       15  8130 1 1 23 PHE CD1  C  -3.425   1.479  -2.380 1.00 . A A . 23 PHE CD1  1 1 
       15  8131 1 1 23 PHE CD2  C  -4.807   3.387  -2.751 1.00 . A A . 23 PHE CD2  1 1 
       15  8132 1 1 23 PHE CE1  C  -4.502   0.649  -2.620 1.00 . A A . 23 PHE CE1  1 1 
       15  8133 1 1 23 PHE CE2  C  -5.887   2.563  -2.993 1.00 . A A . 23 PHE CE2  1 1 
       15  8134 1 1 23 PHE CG   C  -3.566   2.857  -2.443 1.00 . A A . 23 PHE CG   1 1 
       15  8135 1 1 23 PHE CZ   C  -5.735   1.191  -2.928 1.00 . A A . 23 PHE CZ   1 1 
       15  8136 1 1 23 PHE H    H  -3.286   4.643  -4.404 1.00 . A A . 23 PHE H    1 1 
       15  8137 1 1 23 PHE HA   H  -0.717   4.675  -3.137 1.00 . A A . 23 PHE HA   1 1 
       15  8138 1 1 23 PHE HB2  H  -1.792   3.294  -1.414 1.00 . A A . 23 PHE HB2  1 1 
       15  8139 1 1 23 PHE HB3  H  -2.774   4.698  -1.812 1.00 . A A . 23 PHE HB3  1 1 
       15  8140 1 1 23 PHE HD1  H  -2.462   1.056  -2.140 1.00 . A A . 23 PHE HD1  1 1 
       15  8141 1 1 23 PHE HD2  H  -4.927   4.459  -2.803 1.00 . A A . 23 PHE HD2  1 1 
       15  8142 1 1 23 PHE HE1  H  -4.379  -0.423  -2.568 1.00 . A A . 23 PHE HE1  1 1 
       15  8143 1 1 23 PHE HE2  H  -6.850   2.988  -3.233 1.00 . A A . 23 PHE HE2  1 1 
       15  8144 1 1 23 PHE HZ   H  -6.579   0.542  -3.116 1.00 . A A . 23 PHE HZ   1 1 
       15  8145 1 1 23 PHE N    N  -2.308   4.671  -4.451 1.00 . A A . 23 PHE N    1 1 
       15  8146 1 1 23 PHE O    O  -1.099   2.345  -5.083 1.00 . A A . 23 PHE O    1 1 
       15  8147 1 1 24 GLN C    C   0.421  -0.226  -2.183 1.00 . A A . 24 GLN C    1 1 
       15  8148 1 1 24 GLN CA   C   0.360   0.712  -3.386 1.00 . A A . 24 GLN CA   1 1 
       15  8149 1 1 24 GLN CB   C   1.768   0.942  -3.943 1.00 . A A . 24 GLN CB   1 1 
       15  8150 1 1 24 GLN CD   C   1.458   2.008  -6.212 1.00 . A A . 24 GLN CD   1 1 
       15  8151 1 1 24 GLN CG   C   1.861   0.760  -5.449 1.00 . A A . 24 GLN CG   1 1 
       15  8152 1 1 24 GLN H    H  -0.160   2.320  -2.113 1.00 . A A . 24 GLN H    1 1 
       15  8153 1 1 24 GLN HA   H  -0.249   0.255  -4.151 1.00 . A A . 24 GLN HA   1 1 
       15  8154 1 1 24 GLN HB2  H   2.077   1.948  -3.704 1.00 . A A . 24 GLN HB2  1 1 
       15  8155 1 1 24 GLN HB3  H   2.448   0.243  -3.476 1.00 . A A . 24 GLN HB3  1 1 
       15  8156 1 1 24 GLN HE21 H   0.069   0.984  -7.200 1.00 . A A . 24 GLN HE21 1 1 
       15  8157 1 1 24 GLN HE22 H   0.194   2.659  -7.602 1.00 . A A . 24 GLN HE22 1 1 
       15  8158 1 1 24 GLN HG2  H   2.881   0.514  -5.708 1.00 . A A . 24 GLN HG2  1 1 
       15  8159 1 1 24 GLN HG3  H   1.210  -0.050  -5.742 1.00 . A A . 24 GLN HG3  1 1 
       15  8160 1 1 24 GLN N    N  -0.253   1.984  -3.029 1.00 . A A . 24 GLN N    1 1 
       15  8161 1 1 24 GLN NE2  N   0.474   1.869  -7.094 1.00 . A A . 24 GLN NE2  1 1 
       15  8162 1 1 24 GLN O    O   0.889   0.153  -1.108 1.00 . A A . 24 GLN O    1 1 
       15  8163 1 1 24 GLN OE1  O   2.025   3.082  -6.013 1.00 . A A . 24 GLN OE1  1 1 
       15  8164 1 1 25 CYS C    C   0.941  -3.567  -1.629 1.00 . A A . 25 CYS C    1 1 
       15  8165 1 1 25 CYS CA   C  -0.051  -2.451  -1.312 1.00 . A A . 25 CYS CA   1 1 
       15  8166 1 1 25 CYS CB   C  -1.455  -3.033  -1.131 1.00 . A A . 25 CYS CB   1 1 
       15  8167 1 1 25 CYS H    H  -0.410  -1.693  -3.255 1.00 . A A . 25 CYS H    1 1 
       15  8168 1 1 25 CYS HA   H   0.251  -1.965  -0.396 1.00 . A A . 25 CYS HA   1 1 
       15  8169 1 1 25 CYS HB2  H  -2.163  -2.223  -1.043 1.00 . A A . 25 CYS HB2  1 1 
       15  8170 1 1 25 CYS HB3  H  -1.705  -3.627  -1.999 1.00 . A A . 25 CYS HB3  1 1 
       15  8171 1 1 25 CYS N    N  -0.053  -1.453  -2.374 1.00 . A A . 25 CYS N    1 1 
       15  8172 1 1 25 CYS O    O   1.041  -4.014  -2.772 1.00 . A A . 25 CYS O    1 1 
       15  8173 1 1 25 CYS SG   S  -1.649  -4.094   0.340 1.00 . A A . 25 CYS SG   1 1 
       15  8174 1 1 26 ILE C    C   2.023  -6.442  -0.571 1.00 . A A . 26 ILE C    1 1 
       15  8175 1 1 26 ILE CA   C   2.657  -5.075  -0.792 1.00 . A A . 26 ILE CA   1 1 
       15  8176 1 1 26 ILE CB   C   3.852  -4.916   0.170 1.00 . A A . 26 ILE CB   1 1 
       15  8177 1 1 26 ILE CD1  C   4.694  -2.798  -0.965 1.00 . A A . 26 ILE CD1  1 1 
       15  8178 1 1 26 ILE CG1  C   4.227  -3.440   0.323 1.00 . A A . 26 ILE CG1  1 1 
       15  8179 1 1 26 ILE CG2  C   5.044  -5.719  -0.331 1.00 . A A . 26 ILE CG2  1 1 
       15  8180 1 1 26 ILE H    H   1.552  -3.618   0.276 1.00 . A A . 26 ILE H    1 1 
       15  8181 1 1 26 ILE HA   H   3.027  -5.019  -1.806 1.00 . A A . 26 ILE HA   1 1 
       15  8182 1 1 26 ILE HB   H   3.565  -5.310   1.132 1.00 . A A . 26 ILE HB   1 1 
       15  8183 1 1 26 ILE HD11 H   5.763  -2.916  -1.060 1.00 . A A . 26 ILE HD11 1 1 
       15  8184 1 1 26 ILE HD12 H   4.448  -1.747  -0.953 1.00 . A A . 26 ILE HD12 1 1 
       15  8185 1 1 26 ILE HD13 H   4.205  -3.274  -1.802 1.00 . A A . 26 ILE HD13 1 1 
       15  8186 1 1 26 ILE HG12 H   3.367  -2.891   0.674 1.00 . A A . 26 ILE HG12 1 1 
       15  8187 1 1 26 ILE HG13 H   5.025  -3.352   1.046 1.00 . A A . 26 ILE HG13 1 1 
       15  8188 1 1 26 ILE HG21 H   5.570  -5.152  -1.084 1.00 . A A . 26 ILE HG21 1 1 
       15  8189 1 1 26 ILE HG22 H   4.699  -6.650  -0.756 1.00 . A A . 26 ILE HG22 1 1 
       15  8190 1 1 26 ILE HG23 H   5.710  -5.925   0.494 1.00 . A A . 26 ILE HG23 1 1 
       15  8191 1 1 26 ILE N    N   1.674  -4.012  -0.613 1.00 . A A . 26 ILE N    1 1 
       15  8192 1 1 26 ILE O    O   1.712  -6.818   0.558 1.00 . A A . 26 ILE O    1 1 
       15  8193 1 1 27 CYS C    C   2.268  -9.596  -1.507 1.00 . A A . 27 CYS C    1 1 
       15  8194 1 1 27 CYS CA   C   1.212  -8.499  -1.587 1.00 . A A . 27 CYS CA   1 1 
       15  8195 1 1 27 CYS CB   C   0.310  -8.729  -2.800 1.00 . A A . 27 CYS CB   1 1 
       15  8196 1 1 27 CYS H    H   2.085  -6.819  -2.534 1.00 . A A . 27 CYS H    1 1 
       15  8197 1 1 27 CYS HA   H   0.612  -8.533  -0.692 1.00 . A A . 27 CYS HA   1 1 
       15  8198 1 1 27 CYS HB2  H   0.003  -7.774  -3.197 1.00 . A A . 27 CYS HB2  1 1 
       15  8199 1 1 27 CYS HB3  H   0.866  -9.265  -3.555 1.00 . A A . 27 CYS HB3  1 1 
       15  8200 1 1 27 CYS N    N   1.822  -7.177  -1.660 1.00 . A A . 27 CYS N    1 1 
       15  8201 1 1 27 CYS O    O   3.461  -9.340  -1.665 1.00 . A A . 27 CYS O    1 1 
       15  8202 1 1 27 CYS SG   S  -1.198  -9.686  -2.438 1.00 . A A . 27 CYS SG   1 1 
       15  8203 1 1 28 MET C    C   3.165 -12.435  -2.531 1.00 . A A . 28 MET C    1 1 
       15  8204 1 1 28 MET CA   C   2.710 -11.966  -1.149 1.00 . A A . 28 MET CA   1 1 
       15  8205 1 1 28 MET CB   C   2.014 -13.112  -0.412 1.00 . A A . 28 MET CB   1 1 
       15  8206 1 1 28 MET CE   C  -0.400 -12.974   2.986 1.00 . A A . 28 MET CE   1 1 
       15  8207 1 1 28 MET CG   C   1.462 -12.714   0.948 1.00 . A A . 28 MET CG   1 1 
       15  8208 1 1 28 MET H    H   0.851 -10.956  -1.138 1.00 . A A . 28 MET H    1 1 
       15  8209 1 1 28 MET HA   H   3.573 -11.657  -0.581 1.00 . A A . 28 MET HA   1 1 
       15  8210 1 1 28 MET HB2  H   1.194 -13.471  -1.017 1.00 . A A . 28 MET HB2  1 1 
       15  8211 1 1 28 MET HB3  H   2.722 -13.915  -0.268 1.00 . A A . 28 MET HB3  1 1 
       15  8212 1 1 28 MET HE1  H  -1.353 -13.386   3.288 1.00 . A A . 28 MET HE1  1 1 
       15  8213 1 1 28 MET HE2  H  -0.522 -11.931   2.740 1.00 . A A . 28 MET HE2  1 1 
       15  8214 1 1 28 MET HE3  H   0.307 -13.074   3.796 1.00 . A A . 28 MET HE3  1 1 
       15  8215 1 1 28 MET HG2  H   2.276 -12.689   1.657 1.00 . A A . 28 MET HG2  1 1 
       15  8216 1 1 28 MET HG3  H   1.023 -11.730   0.868 1.00 . A A . 28 MET HG3  1 1 
       15  8217 1 1 28 MET N    N   1.814 -10.821  -1.255 1.00 . A A . 28 MET N    1 1 
       15  8218 1 1 28 MET O    O   2.396 -12.393  -3.491 1.00 . A A . 28 MET O    1 1 
       15  8219 1 1 28 MET SD   S   0.206 -13.860   1.550 1.00 . A A . 28 MET SD   1 1 
       15  8220 1 1 29 PRO C    C   4.150 -14.507  -4.517 1.00 . A A . 29 PRO C    1 1 
       15  8221 1 1 29 PRO CA   C   4.975 -13.371  -3.922 1.00 . A A . 29 PRO CA   1 1 
       15  8222 1 1 29 PRO CB   C   6.375 -13.870  -3.550 1.00 . A A . 29 PRO CB   1 1 
       15  8223 1 1 29 PRO CD   C   5.411 -12.979  -1.556 1.00 . A A . 29 PRO CD   1 1 
       15  8224 1 1 29 PRO CG   C   6.712 -13.166  -2.283 1.00 . A A . 29 PRO CG   1 1 
       15  8225 1 1 29 PRO HA   H   5.055 -12.570  -4.643 1.00 . A A . 29 PRO HA   1 1 
       15  8226 1 1 29 PRO HB2  H   6.352 -14.942  -3.412 1.00 . A A . 29 PRO HB2  1 1 
       15  8227 1 1 29 PRO HB3  H   7.070 -13.618  -4.338 1.00 . A A . 29 PRO HB3  1 1 
       15  8228 1 1 29 PRO HD2  H   5.209 -13.826  -0.918 1.00 . A A . 29 PRO HD2  1 1 
       15  8229 1 1 29 PRO HD3  H   5.429 -12.066  -0.980 1.00 . A A . 29 PRO HD3  1 1 
       15  8230 1 1 29 PRO HG2  H   7.387 -13.769  -1.695 1.00 . A A . 29 PRO HG2  1 1 
       15  8231 1 1 29 PRO HG3  H   7.159 -12.208  -2.503 1.00 . A A . 29 PRO HG3  1 1 
       15  8232 1 1 29 PRO N    N   4.425 -12.892  -2.648 1.00 . A A . 29 PRO N    1 1 
       15  8233 1 1 29 PRO O    O   3.965 -15.548  -3.887 1.00 . A A . 29 PRO O    1 1 
       15  8234 1 1 30 GLY C    C   1.407 -15.296  -5.972 1.00 . A A . 30 GLY C    1 1 
       15  8235 1 1 30 GLY CA   C   2.864 -15.319  -6.395 1.00 . A A . 30 GLY CA   1 1 
       15  8236 1 1 30 GLY H    H   3.843 -13.453  -6.189 1.00 . A A . 30 GLY H    1 1 
       15  8237 1 1 30 GLY HA2  H   2.918 -15.165  -7.462 1.00 . A A . 30 GLY HA2  1 1 
       15  8238 1 1 30 GLY HA3  H   3.278 -16.288  -6.163 1.00 . A A . 30 GLY HA3  1 1 
       15  8239 1 1 30 GLY N    N   3.661 -14.301  -5.735 1.00 . A A . 30 GLY N    1 1 
       15  8240 1 1 30 GLY O    O   0.651 -16.215  -6.284 1.00 . A A . 30 GLY O    1 1 
       15  8241 1 1 31 TYR C    C  -1.166 -13.224  -5.749 1.00 . A A . 31 TYR C    1 1 
       15  8242 1 1 31 TYR CA   C  -0.371 -14.116  -4.801 1.00 . A A . 31 TYR CA   1 1 
       15  8243 1 1 31 TYR CB   C  -0.407 -13.542  -3.381 1.00 . A A . 31 TYR CB   1 1 
       15  8244 1 1 31 TYR CD1  C  -1.982 -15.349  -2.581 1.00 . A A . 31 TYR CD1  1 1 
       15  8245 1 1 31 TYR CD2  C  -2.305 -13.133  -1.762 1.00 . A A . 31 TYR CD2  1 1 
       15  8246 1 1 31 TYR CE1  C  -3.056 -15.787  -1.831 1.00 . A A . 31 TYR CE1  1 1 
       15  8247 1 1 31 TYR CE2  C  -3.380 -13.565  -1.009 1.00 . A A . 31 TYR CE2  1 1 
       15  8248 1 1 31 TYR CG   C  -1.587 -14.017  -2.560 1.00 . A A . 31 TYR CG   1 1 
       15  8249 1 1 31 TYR CZ   C  -3.752 -14.891  -1.047 1.00 . A A . 31 TYR CZ   1 1 
       15  8250 1 1 31 TYR H    H   1.652 -13.540  -5.039 1.00 . A A . 31 TYR H    1 1 
       15  8251 1 1 31 TYR HA   H  -0.812 -15.101  -4.795 1.00 . A A . 31 TYR HA   1 1 
       15  8252 1 1 31 TYR HB2  H   0.493 -13.833  -2.861 1.00 . A A . 31 TYR HB2  1 1 
       15  8253 1 1 31 TYR HB3  H  -0.453 -12.465  -3.438 1.00 . A A . 31 TYR HB3  1 1 
       15  8254 1 1 31 TYR HD1  H  -1.434 -16.048  -3.195 1.00 . A A . 31 TYR HD1  1 1 
       15  8255 1 1 31 TYR HD2  H  -2.012 -12.095  -1.734 1.00 . A A . 31 TYR HD2  1 1 
       15  8256 1 1 31 TYR HE1  H  -3.347 -16.827  -1.861 1.00 . A A . 31 TYR HE1  1 1 
       15  8257 1 1 31 TYR HE2  H  -3.923 -12.863  -0.395 1.00 . A A . 31 TYR HE2  1 1 
       15  8258 1 1 31 TYR HH   H  -4.807 -14.894   0.560 1.00 . A A . 31 TYR HH   1 1 
       15  8259 1 1 31 TYR N    N   1.007 -14.244  -5.259 1.00 . A A . 31 TYR N    1 1 
       15  8260 1 1 31 TYR O    O  -0.741 -12.117  -6.076 1.00 . A A . 31 TYR O    1 1 
       15  8261 1 1 31 TYR OH   O  -4.821 -15.325  -0.298 1.00 . A A . 31 TYR OH   1 1 
       15  8262 1 1 32 GLU C    C  -4.160 -12.092  -6.366 1.00 . A A . 32 GLU C    1 1 
       15  8263 1 1 32 GLU CA   C  -3.162 -12.967  -7.119 1.00 . A A . 32 GLU CA   1 1 
       15  8264 1 1 32 GLU CB   C  -3.905 -13.922  -8.054 1.00 . A A . 32 GLU CB   1 1 
       15  8265 1 1 32 GLU CD   C  -2.716 -13.589 -10.258 1.00 . A A . 32 GLU CD   1 1 
       15  8266 1 1 32 GLU CG   C  -4.008 -13.415  -9.484 1.00 . A A . 32 GLU CG   1 1 
       15  8267 1 1 32 GLU H    H  -2.600 -14.610  -5.908 1.00 . A A . 32 GLU H    1 1 
       15  8268 1 1 32 GLU HA   H  -2.520 -12.329  -7.709 1.00 . A A . 32 GLU HA   1 1 
       15  8269 1 1 32 GLU HB2  H  -3.388 -14.869  -8.067 1.00 . A A . 32 GLU HB2  1 1 
       15  8270 1 1 32 GLU HB3  H  -4.905 -14.071  -7.675 1.00 . A A . 32 GLU HB3  1 1 
       15  8271 1 1 32 GLU HG2  H  -4.789 -13.962  -9.991 1.00 . A A . 32 GLU HG2  1 1 
       15  8272 1 1 32 GLU HG3  H  -4.260 -12.365  -9.463 1.00 . A A . 32 GLU HG3  1 1 
       15  8273 1 1 32 GLU N    N  -2.316 -13.718  -6.198 1.00 . A A . 32 GLU N    1 1 
       15  8274 1 1 32 GLU O    O  -4.441 -12.325  -5.189 1.00 . A A . 32 GLU O    1 1 
       15  8275 1 1 32 GLU OE1  O  -1.642 -13.281  -9.698 1.00 . A A . 32 GLU OE1  1 1 
       15  8276 1 1 32 GLU OE2  O  -2.778 -14.033 -11.424 1.00 . A A . 32 GLU OE2  1 1 
       15  8277 1 1 33 GLY C    C  -5.143  -8.765  -6.351 1.00 . A A . 33 GLY C    1 1 
       15  8278 1 1 33 GLY CA   C  -5.653 -10.189  -6.439 1.00 . A A . 33 GLY CA   1 1 
       15  8279 1 1 33 GLY H    H  -4.428 -10.952  -7.988 1.00 . A A . 33 GLY H    1 1 
       15  8280 1 1 33 GLY HA2  H  -6.562 -10.200  -7.023 1.00 . A A . 33 GLY HA2  1 1 
       15  8281 1 1 33 GLY HA3  H  -5.874 -10.542  -5.444 1.00 . A A . 33 GLY HA3  1 1 
       15  8282 1 1 33 GLY N    N  -4.692 -11.087  -7.053 1.00 . A A . 33 GLY N    1 1 
       15  8283 1 1 33 GLY O    O  -3.975  -8.536  -6.035 1.00 . A A . 33 GLY O    1 1 
       15  8284 1 1 34 VAL C    C  -5.192  -6.006  -5.179 1.00 . A A . 34 VAL C    1 1 
       15  8285 1 1 34 VAL CA   C  -5.650  -6.397  -6.581 1.00 . A A . 34 VAL CA   1 1 
       15  8286 1 1 34 VAL CB   C  -6.824  -5.493  -7.005 1.00 . A A . 34 VAL CB   1 1 
       15  8287 1 1 34 VAL CG1  C  -6.427  -4.024  -6.957 1.00 . A A . 34 VAL CG1  1 1 
       15  8288 1 1 34 VAL CG2  C  -7.301  -5.876  -8.395 1.00 . A A . 34 VAL CG2  1 1 
       15  8289 1 1 34 VAL H    H  -6.936  -8.052  -6.877 1.00 . A A . 34 VAL H    1 1 
       15  8290 1 1 34 VAL HA   H  -4.837  -6.241  -7.275 1.00 . A A . 34 VAL HA   1 1 
       15  8291 1 1 34 VAL HB   H  -7.639  -5.646  -6.313 1.00 . A A . 34 VAL HB   1 1 
       15  8292 1 1 34 VAL HG11 H  -5.454  -3.926  -6.496 1.00 . A A . 34 VAL HG11 1 1 
       15  8293 1 1 34 VAL HG12 H  -7.154  -3.473  -6.380 1.00 . A A . 34 VAL HG12 1 1 
       15  8294 1 1 34 VAL HG13 H  -6.389  -3.626  -7.961 1.00 . A A . 34 VAL HG13 1 1 
       15  8295 1 1 34 VAL HG21 H  -8.308  -5.516  -8.541 1.00 . A A . 34 VAL HG21 1 1 
       15  8296 1 1 34 VAL HG22 H  -7.284  -6.951  -8.497 1.00 . A A . 34 VAL HG22 1 1 
       15  8297 1 1 34 VAL HG23 H  -6.649  -5.433  -9.133 1.00 . A A . 34 VAL HG23 1 1 
       15  8298 1 1 34 VAL N    N  -6.019  -7.806  -6.632 1.00 . A A . 34 VAL N    1 1 
       15  8299 1 1 34 VAL O    O  -4.317  -5.155  -5.013 1.00 . A A . 34 VAL O    1 1 
       15  8300 1 1 35 TYR C    C  -5.355  -7.643  -1.973 1.00 . A A . 35 TYR C    1 1 
       15  8301 1 1 35 TYR CA   C  -5.447  -6.353  -2.784 1.00 . A A . 35 TYR CA   1 1 
       15  8302 1 1 35 TYR CB   C  -6.481  -5.415  -2.161 1.00 . A A . 35 TYR CB   1 1 
       15  8303 1 1 35 TYR CD1  C  -5.710  -3.262  -3.228 1.00 . A A . 35 TYR CD1  1 1 
       15  8304 1 1 35 TYR CD2  C  -7.992  -3.898  -3.496 1.00 . A A . 35 TYR CD2  1 1 
       15  8305 1 1 35 TYR CE1  C  -5.937  -2.119  -3.972 1.00 . A A . 35 TYR CE1  1 1 
       15  8306 1 1 35 TYR CE2  C  -8.227  -2.757  -4.241 1.00 . A A . 35 TYR CE2  1 1 
       15  8307 1 1 35 TYR CG   C  -6.732  -4.169  -2.977 1.00 . A A . 35 TYR CG   1 1 
       15  8308 1 1 35 TYR CZ   C  -7.196  -1.872  -4.476 1.00 . A A . 35 TYR CZ   1 1 
       15  8309 1 1 35 TYR H    H  -6.480  -7.302  -4.368 1.00 . A A . 35 TYR H    1 1 
       15  8310 1 1 35 TYR HA   H  -4.483  -5.865  -2.775 1.00 . A A . 35 TYR HA   1 1 
       15  8311 1 1 35 TYR HB2  H  -7.419  -5.941  -2.060 1.00 . A A . 35 TYR HB2  1 1 
       15  8312 1 1 35 TYR HB3  H  -6.137  -5.108  -1.185 1.00 . A A . 35 TYR HB3  1 1 
       15  8313 1 1 35 TYR HD1  H  -4.724  -3.460  -2.834 1.00 . A A . 35 TYR HD1  1 1 
       15  8314 1 1 35 TYR HD2  H  -8.796  -4.595  -3.312 1.00 . A A . 35 TYR HD2  1 1 
       15  8315 1 1 35 TYR HE1  H  -5.129  -1.426  -4.154 1.00 . A A . 35 TYR HE1  1 1 
       15  8316 1 1 35 TYR HE2  H  -9.213  -2.564  -4.635 1.00 . A A . 35 TYR HE2  1 1 
       15  8317 1 1 35 TYR HH   H  -7.999  -0.944  -5.955 1.00 . A A . 35 TYR HH   1 1 
       15  8318 1 1 35 TYR N    N  -5.791  -6.634  -4.172 1.00 . A A . 35 TYR N    1 1 
       15  8319 1 1 35 TYR O    O  -6.005  -7.786  -0.937 1.00 . A A . 35 TYR O    1 1 
       15  8320 1 1 35 TYR OH   O  -7.426  -0.735  -5.216 1.00 . A A . 35 TYR OH   1 1 
       15  8321 1 1 36 CYS C    C  -5.708 -10.494  -1.415 1.00 . A A . 36 CYS C    1 1 
       15  8322 1 1 36 CYS CA   C  -4.365  -9.863  -1.768 1.00 . A A . 36 CYS CA   1 1 
       15  8323 1 1 36 CYS CB   C  -3.531  -9.670  -0.503 1.00 . A A . 36 CYS CB   1 1 
       15  8324 1 1 36 CYS H    H  -4.052  -8.412  -3.280 1.00 . A A . 36 CYS H    1 1 
       15  8325 1 1 36 CYS HA   H  -3.835 -10.524  -2.439 1.00 . A A . 36 CYS HA   1 1 
       15  8326 1 1 36 CYS HB2  H  -4.103  -9.097   0.212 1.00 . A A . 36 CYS HB2  1 1 
       15  8327 1 1 36 CYS HB3  H  -3.300 -10.637  -0.080 1.00 . A A . 36 CYS HB3  1 1 
       15  8328 1 1 36 CYS N    N  -4.544  -8.583  -2.451 1.00 . A A . 36 CYS N    1 1 
       15  8329 1 1 36 CYS O    O  -6.310 -10.165  -0.393 1.00 . A A . 36 CYS O    1 1 
       15  8330 1 1 36 CYS SG   S  -1.959  -8.796  -0.779 1.00 . A A . 36 CYS SG   1 1 
       15  8331 1 1 37 GLU C    C  -7.727 -13.098  -3.137 1.00 . A A . 37 GLU C    1 1 
       15  8332 1 1 37 GLU CA   C  -7.446 -12.077  -2.038 1.00 . A A . 37 GLU CA   1 1 
       15  8333 1 1 37 GLU CB   C  -8.581 -11.054  -1.973 1.00 . A A . 37 GLU CB   1 1 
       15  8334 1 1 37 GLU CD   C  -9.262  -8.803  -2.895 1.00 . A A . 37 GLU CD   1 1 
       15  8335 1 1 37 GLU CG   C  -8.669 -10.164  -3.202 1.00 . A A . 37 GLU CG   1 1 
       15  8336 1 1 37 GLU H    H  -5.648 -11.625  -3.061 1.00 . A A . 37 GLU H    1 1 
       15  8337 1 1 37 GLU HA   H  -7.383 -12.593  -1.093 1.00 . A A . 37 GLU HA   1 1 
       15  8338 1 1 37 GLU HB2  H  -9.518 -11.578  -1.866 1.00 . A A . 37 GLU HB2  1 1 
       15  8339 1 1 37 GLU HB3  H  -8.433 -10.423  -1.109 1.00 . A A . 37 GLU HB3  1 1 
       15  8340 1 1 37 GLU HG2  H  -7.676 -10.025  -3.602 1.00 . A A . 37 GLU HG2  1 1 
       15  8341 1 1 37 GLU HG3  H  -9.289 -10.653  -3.941 1.00 . A A . 37 GLU HG3  1 1 
       15  8342 1 1 37 GLU N    N  -6.172 -11.404  -2.265 1.00 . A A . 37 GLU N    1 1 
       15  8343 1 1 37 GLU O    O  -8.274 -14.170  -2.878 1.00 . A A . 37 GLU O    1 1 
       15  8344 1 1 37 GLU OE1  O  -8.532  -7.946  -2.353 1.00 . A A . 37 GLU OE1  1 1 
       15  8345 1 1 37 GLU OE2  O -10.455  -8.594  -3.197 1.00 . A A . 37 GLU OE2  1 1 
       15  8346 1 1 38 ILE C    C  -6.373 -14.570  -5.708 1.00 . A A . 38 ILE C    1 1 
       15  8347 1 1 38 ILE CA   C  -7.564 -13.640  -5.504 1.00 . A A . 38 ILE CA   1 1 
       15  8348 1 1 38 ILE CB   C  -7.808 -12.837  -6.798 1.00 . A A . 38 ILE CB   1 1 
       15  8349 1 1 38 ILE CD1  C -10.161 -12.412  -5.930 1.00 . A A . 38 ILE CD1  1 1 
       15  8350 1 1 38 ILE CG1  C  -8.932 -11.821  -6.585 1.00 . A A . 38 ILE CG1  1 1 
       15  8351 1 1 38 ILE CG2  C  -8.144 -13.770  -7.951 1.00 . A A . 38 ILE CG2  1 1 
       15  8352 1 1 38 ILE H    H  -6.923 -11.888  -4.509 1.00 . A A . 38 ILE H    1 1 
       15  8353 1 1 38 ILE HA   H  -8.447 -14.233  -5.304 1.00 . A A . 38 ILE HA   1 1 
       15  8354 1 1 38 ILE HB   H  -6.898 -12.310  -7.044 1.00 . A A . 38 ILE HB   1 1 
       15  8355 1 1 38 ILE HD11 H -10.890 -11.634  -5.766 1.00 . A A . 38 ILE HD11 1 1 
       15  8356 1 1 38 ILE HD12 H  -9.886 -12.853  -4.982 1.00 . A A . 38 ILE HD12 1 1 
       15  8357 1 1 38 ILE HD13 H -10.580 -13.171  -6.572 1.00 . A A . 38 ILE HD13 1 1 
       15  8358 1 1 38 ILE HG12 H  -8.573 -11.022  -5.954 1.00 . A A . 38 ILE HG12 1 1 
       15  8359 1 1 38 ILE HG13 H  -9.227 -11.414  -7.541 1.00 . A A . 38 ILE HG13 1 1 
       15  8360 1 1 38 ILE HG21 H  -9.208 -13.745  -8.138 1.00 . A A . 38 ILE HG21 1 1 
       15  8361 1 1 38 ILE HG22 H  -7.848 -14.778  -7.699 1.00 . A A . 38 ILE HG22 1 1 
       15  8362 1 1 38 ILE HG23 H  -7.615 -13.452  -8.839 1.00 . A A . 38 ILE HG23 1 1 
       15  8363 1 1 38 ILE N    N  -7.352 -12.757  -4.365 1.00 . A A . 38 ILE N    1 1 
       15  8364 1 1 38 ILE O    O  -6.220 -15.564  -4.997 1.00 . A A . 38 ILE O    1 1 
       15  8365 2 2  1 .   C1   C   5.607  -5.562   4.138 1.00 . B A . 39 FUC C1   1 1 
       15  8366 2 2  1 .   C2   C   6.282  -6.362   5.249 1.00 . B A . 39 FUC C2   1 1 
       15  8367 2 2  1 .   C3   C   5.503  -7.646   5.510 1.00 . B A . 39 FUC C3   1 1 
       15  8368 2 2  1 .   C4   C   5.339  -8.422   4.209 1.00 . B A . 39 FUC C4   1 1 
       15  8369 2 2  1 .   C5   C   4.706  -7.528   3.147 1.00 . B A . 39 FUC C5   1 1 
       15  8370 2 2  1 .   C6   C   4.584  -8.220   1.802 1.00 . B A . 39 FUC C6   1 1 
       15  8371 2 2  1 .   H1   H   6.187  -4.647   3.953 1.00 . B A . 39 FUC H1   1 1 
       15  8372 2 2  1 .   H2   H   7.300  -6.623   4.928 1.00 . B A . 39 FUC H2   1 1 
       15  8373 2 2  1 .   H3   H   4.503  -7.390   5.892 1.00 . B A . 39 FUC H3   1 1 
       15  8374 2 2  1 .   H4   H   4.673  -9.279   4.384 1.00 . B A . 39 FUC H4   1 1 
       15  8375 2 2  1 .   H5   H   3.710  -7.210   3.486 1.00 . B A . 39 FUC H5   1 1 
       15  8376 2 2  1 .   H61  H   4.127  -7.537   1.075 1.00 . B A . 39 FUC H61  1 1 
       15  8377 2 2  1 .   H62  H   3.955  -9.117   1.900 1.00 . B A . 39 FUC H62  1 1 
       15  8378 2 2  1 .   H63  H   5.580  -8.516   1.444 1.00 . B A . 39 FUC H63  1 1 
       15  8379 2 2  1 .   HO2  H   6.829  -4.778   6.266 1.00 . B A . 39 FUC HO2  1 1 
       15  8380 2 2  1 .   HO3  H   7.089  -8.606   6.152 1.00 . B A . 39 FUC HO3  1 1 
       15  8381 2 2  1 .   HO4  H   6.974  -9.491   4.398 1.00 . B A . 39 FUC HO4  1 1 
       15  8382 2 2  1 .   O2   O   6.334  -5.583   6.435 1.00 . B A . 39 FUC O2   1 1 
       15  8383 2 2  1 .   O3   O   6.196  -8.441   6.461 1.00 . B A . 39 FUC O3   1 1 
       15  8384 2 2  1 .   O4   O   6.606  -8.877   3.758 1.00 . B A . 39 FUC O4   1 1 
       15  8385 2 2  1 .   O5   O   5.511  -6.351   2.949 1.00 . B A . 39 FUC O5   1 1 
       16  8386 1 1  1 ASP C    C  -9.152  13.166  -1.374 1.00 . A A .  1 ASP C    1 1 
       16  8387 1 1  1 ASP CA   C  -8.608  14.010  -2.521 1.00 . A A .  1 ASP CA   1 1 
       16  8388 1 1  1 ASP CB   C  -7.536  14.969  -2.001 1.00 . A A .  1 ASP CB   1 1 
       16  8389 1 1  1 ASP CG   C  -6.710  15.576  -3.118 1.00 . A A .  1 ASP CG   1 1 
       16  8390 1 1  1 ASP H1   H -10.200  14.319  -3.883 1.00 . A A .  1 ASP H1   1 1 
       16  8391 1 1  1 ASP HA   H  -8.165  13.354  -3.256 1.00 . A A .  1 ASP HA   1 1 
       16  8392 1 1  1 ASP HB2  H  -8.014  15.771  -1.456 1.00 . A A .  1 ASP HB2  1 1 
       16  8393 1 1  1 ASP HB3  H  -6.873  14.433  -1.337 1.00 . A A .  1 ASP HB3  1 1 
       16  8394 1 1  1 ASP N    N  -9.679  14.753  -3.175 1.00 . A A .  1 ASP N    1 1 
       16  8395 1 1  1 ASP O    O  -9.522  13.691  -0.325 1.00 . A A .  1 ASP O    1 1 
       16  8396 1 1  1 ASP OD1  O  -7.307  16.034  -4.116 1.00 . A A .  1 ASP OD1  1 1 
       16  8397 1 1  1 ASP OD2  O  -5.468  15.595  -2.996 1.00 . A A .  1 ASP OD2  1 1 
       16  8398 1 1  2 VAL C    C  -8.718   9.792  -0.326 1.00 . A A .  2 VAL C    1 1 
       16  8399 1 1  2 VAL CA   C  -9.697  10.937  -0.564 1.00 . A A .  2 VAL CA   1 1 
       16  8400 1 1  2 VAL CB   C -11.066  10.351  -0.957 1.00 . A A .  2 VAL CB   1 1 
       16  8401 1 1  2 VAL CG1  C -12.169  11.369  -0.718 1.00 . A A .  2 VAL CG1  1 1 
       16  8402 1 1  2 VAL CG2  C -11.055   9.892  -2.408 1.00 . A A .  2 VAL CG2  1 1 
       16  8403 1 1  2 VAL H    H  -8.889  11.494  -2.439 1.00 . A A .  2 VAL H    1 1 
       16  8404 1 1  2 VAL HA   H  -9.818  11.491   0.353 1.00 . A A .  2 VAL HA   1 1 
       16  8405 1 1  2 VAL HB   H -11.259   9.491  -0.331 1.00 . A A .  2 VAL HB   1 1 
       16  8406 1 1  2 VAL HG11 H -12.271  12.001  -1.588 1.00 . A A .  2 VAL HG11 1 1 
       16  8407 1 1  2 VAL HG12 H -11.918  11.977   0.140 1.00 . A A .  2 VAL HG12 1 1 
       16  8408 1 1  2 VAL HG13 H -13.100  10.855  -0.535 1.00 . A A .  2 VAL HG13 1 1 
       16  8409 1 1  2 VAL HG21 H -10.473   8.987  -2.493 1.00 . A A .  2 VAL HG21 1 1 
       16  8410 1 1  2 VAL HG22 H -10.617  10.662  -3.025 1.00 . A A .  2 VAL HG22 1 1 
       16  8411 1 1  2 VAL HG23 H -12.067   9.701  -2.731 1.00 . A A .  2 VAL HG23 1 1 
       16  8412 1 1  2 VAL N    N  -9.198  11.854  -1.582 1.00 . A A .  2 VAL N    1 1 
       16  8413 1 1  2 VAL O    O  -8.284   9.127  -1.268 1.00 . A A .  2 VAL O    1 1 
       16  8414 1 1  3 ASN C    C  -8.045   7.134   0.991 1.00 . A A .  3 ASN C    1 1 
       16  8415 1 1  3 ASN CA   C  -7.445   8.503   1.298 1.00 . A A .  3 ASN CA   1 1 
       16  8416 1 1  3 ASN CB   C  -7.083   8.598   2.782 1.00 . A A .  3 ASN CB   1 1 
       16  8417 1 1  3 ASN CG   C  -5.603   8.840   3.003 1.00 . A A .  3 ASN CG   1 1 
       16  8418 1 1  3 ASN H    H  -8.752  10.131   1.643 1.00 . A A .  3 ASN H    1 1 
       16  8419 1 1  3 ASN HA   H  -6.550   8.632   0.709 1.00 . A A .  3 ASN HA   1 1 
       16  8420 1 1  3 ASN HB2  H  -7.631   9.412   3.229 1.00 . A A .  3 ASN HB2  1 1 
       16  8421 1 1  3 ASN HB3  H  -7.354   7.675   3.274 1.00 . A A .  3 ASN HB3  1 1 
       16  8422 1 1  3 ASN HD21 H  -5.469   7.189   4.103 1.00 . A A .  3 ASN HD21 1 1 
       16  8423 1 1  3 ASN HD22 H  -4.001   8.077   3.902 1.00 . A A .  3 ASN HD22 1 1 
       16  8424 1 1  3 ASN N    N  -8.373   9.568   0.937 1.00 . A A .  3 ASN N    1 1 
       16  8425 1 1  3 ASN ND2  N  -4.960   7.945   3.743 1.00 . A A .  3 ASN ND2  1 1 
       16  8426 1 1  3 ASN O    O  -9.248   7.007   0.767 1.00 . A A .  3 ASN O    1 1 
       16  8427 1 1  3 ASN OD1  O  -5.042   9.820   2.511 1.00 . A A .  3 ASN OD1  1 1 
       16  8428 1 1  4 GLU C    C  -7.029   3.761   1.687 1.00 . A A .  4 GLU C    1 1 
       16  8429 1 1  4 GLU CA   C  -7.640   4.752   0.700 1.00 . A A .  4 GLU CA   1 1 
       16  8430 1 1  4 GLU CB   C  -7.272   4.356  -0.732 1.00 . A A .  4 GLU CB   1 1 
       16  8431 1 1  4 GLU CD   C  -7.868   5.282  -3.005 1.00 . A A .  4 GLU CD   1 1 
       16  8432 1 1  4 GLU CG   C  -8.377   4.621  -1.740 1.00 . A A .  4 GLU CG   1 1 
       16  8433 1 1  4 GLU H    H  -6.246   6.276   1.165 1.00 . A A .  4 GLU H    1 1 
       16  8434 1 1  4 GLU HA   H  -8.715   4.727   0.803 1.00 . A A .  4 GLU HA   1 1 
       16  8435 1 1  4 GLU HB2  H  -6.398   4.916  -1.032 1.00 . A A .  4 GLU HB2  1 1 
       16  8436 1 1  4 GLU HB3  H  -7.038   3.302  -0.754 1.00 . A A .  4 GLU HB3  1 1 
       16  8437 1 1  4 GLU HG2  H  -8.838   3.681  -2.004 1.00 . A A .  4 GLU HG2  1 1 
       16  8438 1 1  4 GLU HG3  H  -9.114   5.267  -1.285 1.00 . A A .  4 GLU HG3  1 1 
       16  8439 1 1  4 GLU N    N  -7.195   6.111   0.980 1.00 . A A .  4 GLU N    1 1 
       16  8440 1 1  4 GLU O    O  -7.718   2.885   2.208 1.00 . A A .  4 GLU O    1 1 
       16  8441 1 1  4 GLU OE1  O  -7.013   4.680  -3.687 1.00 . A A .  4 GLU OE1  1 1 
       16  8442 1 1  4 GLU OE2  O  -8.326   6.402  -3.316 1.00 . A A .  4 GLU OE2  1 1 
       16  8443 1 1  5 CYS C    C  -5.082   3.578   4.285 1.00 . A A .  5 CYS C    1 1 
       16  8444 1 1  5 CYS CA   C  -5.032   3.025   2.865 1.00 . A A .  5 CYS CA   1 1 
       16  8445 1 1  5 CYS CB   C  -3.577   2.841   2.423 1.00 . A A .  5 CYS CB   1 1 
       16  8446 1 1  5 CYS H    H  -5.235   4.625   1.495 1.00 . A A .  5 CYS H    1 1 
       16  8447 1 1  5 CYS HA   H  -5.528   2.066   2.846 1.00 . A A .  5 CYS HA   1 1 
       16  8448 1 1  5 CYS HB2  H  -3.561   2.459   1.414 1.00 . A A .  5 CYS HB2  1 1 
       16  8449 1 1  5 CYS HB3  H  -3.079   3.798   2.449 1.00 . A A .  5 CYS HB3  1 1 
       16  8450 1 1  5 CYS N    N  -5.732   3.907   1.939 1.00 . A A .  5 CYS N    1 1 
       16  8451 1 1  5 CYS O    O  -4.053   3.917   4.871 1.00 . A A .  5 CYS O    1 1 
       16  8452 1 1  5 CYS SG   S  -2.623   1.690   3.464 1.00 . A A .  5 CYS SG   1 1 
       16  8453 1 1  6 ILE C    C  -6.592   3.041   7.195 1.00 . A A .  6 ILE C    1 1 
       16  8454 1 1  6 ILE CA   C  -6.478   4.178   6.187 1.00 . A A .  6 ILE CA   1 1 
       16  8455 1 1  6 ILE CB   C  -7.737   5.062   6.283 1.00 . A A .  6 ILE CB   1 1 
       16  8456 1 1  6 ILE CD1  C  -9.105   6.754   4.964 1.00 . A A .  6 ILE CD1  1 1 
       16  8457 1 1  6 ILE CG1  C  -7.760   6.085   5.147 1.00 . A A .  6 ILE CG1  1 1 
       16  8458 1 1  6 ILE CG2  C  -7.791   5.760   7.634 1.00 . A A .  6 ILE CG2  1 1 
       16  8459 1 1  6 ILE H    H  -7.071   3.382   4.319 1.00 . A A .  6 ILE H    1 1 
       16  8460 1 1  6 ILE HA   H  -5.619   4.785   6.437 1.00 . A A .  6 ILE HA   1 1 
       16  8461 1 1  6 ILE HB   H  -8.603   4.423   6.202 1.00 . A A .  6 ILE HB   1 1 
       16  8462 1 1  6 ILE HD11 H  -9.890   6.021   5.079 1.00 . A A .  6 ILE HD11 1 1 
       16  8463 1 1  6 ILE HD12 H  -9.159   7.189   3.978 1.00 . A A .  6 ILE HD12 1 1 
       16  8464 1 1  6 ILE HD13 H  -9.225   7.529   5.709 1.00 . A A .  6 ILE HD13 1 1 
       16  8465 1 1  6 ILE HG12 H  -7.031   6.854   5.350 1.00 . A A .  6 ILE HG12 1 1 
       16  8466 1 1  6 ILE HG13 H  -7.507   5.589   4.221 1.00 . A A .  6 ILE HG13 1 1 
       16  8467 1 1  6 ILE HG21 H  -6.970   6.457   7.713 1.00 . A A .  6 ILE HG21 1 1 
       16  8468 1 1  6 ILE HG22 H  -7.717   5.025   8.422 1.00 . A A .  6 ILE HG22 1 1 
       16  8469 1 1  6 ILE HG23 H  -8.727   6.293   7.726 1.00 . A A .  6 ILE HG23 1 1 
       16  8470 1 1  6 ILE N    N  -6.288   3.668   4.835 1.00 . A A .  6 ILE N    1 1 
       16  8471 1 1  6 ILE O    O  -6.130   3.155   8.330 1.00 . A A .  6 ILE O    1 1 
       16  8472 1 1  7 SER C    C  -6.901  -0.487   6.956 1.00 . A A .  7 SER C    1 1 
       16  8473 1 1  7 SER CA   C  -7.388   0.785   7.640 1.00 . A A .  7 SER CA   1 1 
       16  8474 1 1  7 SER CB   C  -8.857   0.639   8.041 1.00 . A A .  7 SER CB   1 1 
       16  8475 1 1  7 SER H    H  -7.560   1.913   5.857 1.00 . A A .  7 SER H    1 1 
       16  8476 1 1  7 SER HA   H  -6.795   0.946   8.529 1.00 . A A .  7 SER HA   1 1 
       16  8477 1 1  7 SER HB2  H  -9.285   1.617   8.194 1.00 . A A .  7 SER HB2  1 1 
       16  8478 1 1  7 SER HB3  H  -9.393   0.130   7.254 1.00 . A A .  7 SER HB3  1 1 
       16  8479 1 1  7 SER HG   H  -8.413  -0.876   9.202 1.00 . A A .  7 SER HG   1 1 
       16  8480 1 1  7 SER N    N  -7.213   1.944   6.772 1.00 . A A .  7 SER N    1 1 
       16  8481 1 1  7 SER O    O  -7.623  -1.483   6.879 1.00 . A A .  7 SER O    1 1 
       16  8482 1 1  7 SER OG   O  -8.988  -0.107   9.239 1.00 . A A .  7 SER OG   1 1 
       16  8483 1 1  8 ASN C    C  -5.974  -2.106   4.661 1.00 . A A .  8 ASN C    1 1 
       16  8484 1 1  8 ASN CA   C  -5.071  -1.595   5.786 1.00 . A A .  8 ASN CA   1 1 
       16  8485 1 1  8 ASN CB   C  -4.807  -2.720   6.789 1.00 . A A .  8 ASN CB   1 1 
       16  8486 1 1  8 ASN CG   C  -3.403  -2.666   7.361 1.00 . A A .  8 ASN CG   1 1 
       16  8487 1 1  8 ASN H    H  -5.144   0.375   6.561 1.00 . A A .  8 ASN H    1 1 
       16  8488 1 1  8 ASN HA   H  -4.132  -1.278   5.363 1.00 . A A .  8 ASN HA   1 1 
       16  8489 1 1  8 ASN HB2  H  -5.510  -2.638   7.605 1.00 . A A .  8 ASN HB2  1 1 
       16  8490 1 1  8 ASN HB3  H  -4.940  -3.672   6.298 1.00 . A A .  8 ASN HB3  1 1 
       16  8491 1 1  8 ASN HD21 H  -2.673  -3.493   5.707 1.00 . A A .  8 ASN HD21 1 1 
       16  8492 1 1  8 ASN HD22 H  -1.515  -3.118   6.932 1.00 . A A .  8 ASN HD22 1 1 
       16  8493 1 1  8 ASN N    N  -5.667  -0.448   6.463 1.00 . A A .  8 ASN N    1 1 
       16  8494 1 1  8 ASN ND2  N  -2.432  -3.141   6.588 1.00 . A A .  8 ASN ND2  1 1 
       16  8495 1 1  8 ASN O    O  -6.897  -2.883   4.904 1.00 . A A .  8 ASN O    1 1 
       16  8496 1 1  8 ASN OD1  O  -3.194  -2.205   8.483 1.00 . A A .  8 ASN OD1  1 1 
       16  8497 1 1  9 PRO C    C  -6.329  -3.591   1.955 1.00 . A A .  9 PRO C    1 1 
       16  8498 1 1  9 PRO CA   C  -6.512  -2.108   2.256 1.00 . A A .  9 PRO CA   1 1 
       16  8499 1 1  9 PRO CB   C  -5.968  -1.252   1.107 1.00 . A A .  9 PRO CB   1 1 
       16  8500 1 1  9 PRO CD   C  -4.633  -0.757   3.026 1.00 . A A .  9 PRO CD   1 1 
       16  8501 1 1  9 PRO CG   C  -4.589  -0.881   1.528 1.00 . A A .  9 PRO CG   1 1 
       16  8502 1 1  9 PRO HA   H  -7.563  -1.898   2.400 1.00 . A A .  9 PRO HA   1 1 
       16  8503 1 1  9 PRO HB2  H  -5.961  -1.833   0.195 1.00 . A A .  9 PRO HB2  1 1 
       16  8504 1 1  9 PRO HB3  H  -6.590  -0.379   0.979 1.00 . A A .  9 PRO HB3  1 1 
       16  8505 1 1  9 PRO HD2  H  -3.693  -1.063   3.458 1.00 . A A .  9 PRO HD2  1 1 
       16  8506 1 1  9 PRO HD3  H  -4.870   0.257   3.314 1.00 . A A .  9 PRO HD3  1 1 
       16  8507 1 1  9 PRO HG2  H  -3.896  -1.655   1.237 1.00 . A A .  9 PRO HG2  1 1 
       16  8508 1 1  9 PRO HG3  H  -4.311   0.062   1.083 1.00 . A A .  9 PRO HG3  1 1 
       16  8509 1 1  9 PRO N    N  -5.717  -1.679   3.413 1.00 . A A .  9 PRO N    1 1 
       16  8510 1 1  9 PRO O    O  -7.277  -4.283   1.586 1.00 . A A .  9 PRO O    1 1 
       16  8511 1 1 10 CYS C    C  -5.397  -6.351   2.969 1.00 . A A . 10 CYS C    1 1 
       16  8512 1 1 10 CYS CA   C  -4.786  -5.473   1.881 1.00 . A A . 10 CYS CA   1 1 
       16  8513 1 1 10 CYS CB   C  -3.264  -5.687   1.828 1.00 . A A . 10 CYS CB   1 1 
       16  8514 1 1 10 CYS H    H  -4.394  -3.470   2.423 1.00 . A A . 10 CYS H    1 1 
       16  8515 1 1 10 CYS HA   H  -5.213  -5.750   0.930 1.00 . A A . 10 CYS HA   1 1 
       16  8516 1 1 10 CYS HB2  H  -2.906  -5.904   2.824 1.00 . A A . 10 CYS HB2  1 1 
       16  8517 1 1 10 CYS HB3  H  -3.054  -6.529   1.189 1.00 . A A . 10 CYS HB3  1 1 
       16  8518 1 1 10 CYS N    N  -5.102  -4.071   2.125 1.00 . A A . 10 CYS N    1 1 
       16  8519 1 1 10 CYS O    O  -5.133  -6.155   4.155 1.00 . A A . 10 CYS O    1 1 
       16  8520 1 1 10 CYS SG   S  -2.313  -4.259   1.199 1.00 . A A . 10 CYS SG   1 1 
       16  8521 1 1 11 GLN C    C  -6.028  -9.475   3.718 1.00 . A A . 11 GLN C    1 1 
       16  8522 1 1 11 GLN CA   C  -6.860  -8.220   3.513 1.00 . A A . 11 GLN CA   1 1 
       16  8523 1 1 11 GLN CB   C  -8.267  -8.586   3.039 1.00 . A A . 11 GLN CB   1 1 
       16  8524 1 1 11 GLN CD   C  -9.782  -6.672   3.688 1.00 . A A . 11 GLN CD   1 1 
       16  8525 1 1 11 GLN CG   C  -9.078  -7.395   2.556 1.00 . A A . 11 GLN CG   1 1 
       16  8526 1 1 11 GLN H    H  -6.388  -7.428   1.604 1.00 . A A . 11 GLN H    1 1 
       16  8527 1 1 11 GLN HA   H  -6.927  -7.704   4.456 1.00 . A A . 11 GLN HA   1 1 
       16  8528 1 1 11 GLN HB2  H  -8.187  -9.292   2.224 1.00 . A A . 11 GLN HB2  1 1 
       16  8529 1 1 11 GLN HB3  H  -8.800  -9.051   3.854 1.00 . A A . 11 GLN HB3  1 1 
       16  8530 1 1 11 GLN HE21 H -11.216  -8.049   3.709 1.00 . A A . 11 GLN HE21 1 1 
       16  8531 1 1 11 GLN HE22 H -11.383  -6.774   4.864 1.00 . A A . 11 GLN HE22 1 1 
       16  8532 1 1 11 GLN HG2  H  -8.415  -6.699   2.064 1.00 . A A . 11 GLN HG2  1 1 
       16  8533 1 1 11 GLN HG3  H  -9.821  -7.740   1.853 1.00 . A A . 11 GLN HG3  1 1 
       16  8534 1 1 11 GLN N    N  -6.215  -7.318   2.563 1.00 . A A . 11 GLN N    1 1 
       16  8535 1 1 11 GLN NE2  N -10.907  -7.221   4.132 1.00 . A A . 11 GLN NE2  1 1 
       16  8536 1 1 11 GLN O    O  -6.548 -10.591   3.734 1.00 . A A . 11 GLN O    1 1 
       16  8537 1 1 11 GLN OE1  O  -9.319  -5.633   4.160 1.00 . A A . 11 GLN OE1  1 1 
       16  8538 1 1 12 ASN C    C  -2.610  -9.886   4.916 1.00 . A A . 12 ASN C    1 1 
       16  8539 1 1 12 ASN CA   C  -3.799 -10.367   4.086 1.00 . A A . 12 ASN CA   1 1 
       16  8540 1 1 12 ASN CB   C  -3.334 -10.911   2.733 1.00 . A A . 12 ASN CB   1 1 
       16  8541 1 1 12 ASN CG   C  -4.222 -12.030   2.224 1.00 . A A . 12 ASN CG   1 1 
       16  8542 1 1 12 ASN H    H  -4.393  -8.358   3.857 1.00 . A A . 12 ASN H    1 1 
       16  8543 1 1 12 ASN HA   H  -4.312 -11.148   4.626 1.00 . A A . 12 ASN HA   1 1 
       16  8544 1 1 12 ASN HB2  H  -3.345 -10.112   2.010 1.00 . A A . 12 ASN HB2  1 1 
       16  8545 1 1 12 ASN HB3  H  -2.330 -11.289   2.824 1.00 . A A . 12 ASN HB3  1 1 
       16  8546 1 1 12 ASN HD21 H  -5.371 -10.715   1.272 1.00 . A A . 12 ASN HD21 1 1 
       16  8547 1 1 12 ASN HD22 H  -5.839 -12.371   1.118 1.00 . A A . 12 ASN HD22 1 1 
       16  8548 1 1 12 ASN N    N  -4.732  -9.274   3.877 1.00 . A A . 12 ASN N    1 1 
       16  8549 1 1 12 ASN ND2  N  -5.248 -11.668   1.461 1.00 . A A . 12 ASN ND2  1 1 
       16  8550 1 1 12 ASN O    O  -2.691  -8.852   5.580 1.00 . A A . 12 ASN O    1 1 
       16  8551 1 1 12 ASN OD1  O  -3.991 -13.204   2.513 1.00 . A A . 12 ASN OD1  1 1 
       16  8552 1 1 13 ASP C    C   0.591  -9.351   4.754 1.00 . A A . 13 ASP C    1 1 
       16  8553 1 1 13 ASP CA   C  -0.308 -10.243   5.609 1.00 . A A . 13 ASP CA   1 1 
       16  8554 1 1 13 ASP CB   C   0.461 -11.490   6.052 1.00 . A A . 13 ASP CB   1 1 
       16  8555 1 1 13 ASP CG   C  -0.320 -12.329   7.043 1.00 . A A . 13 ASP CG   1 1 
       16  8556 1 1 13 ASP H    H  -1.489 -11.431   4.317 1.00 . A A . 13 ASP H    1 1 
       16  8557 1 1 13 ASP HA   H  -0.618  -9.692   6.483 1.00 . A A . 13 ASP HA   1 1 
       16  8558 1 1 13 ASP HB2  H   0.678 -12.097   5.186 1.00 . A A . 13 ASP HB2  1 1 
       16  8559 1 1 13 ASP HB3  H   1.388 -11.187   6.514 1.00 . A A . 13 ASP HB3  1 1 
       16  8560 1 1 13 ASP N    N  -1.504 -10.622   4.869 1.00 . A A . 13 ASP N    1 1 
       16  8561 1 1 13 ASP O    O   1.805  -9.304   4.954 1.00 . A A . 13 ASP O    1 1 
       16  8562 1 1 13 ASP OD1  O  -1.105 -11.749   7.823 1.00 . A A . 13 ASP OD1  1 1 
       16  8563 1 1 13 ASP OD2  O  -0.148 -13.566   7.040 1.00 . A A . 13 ASP OD2  1 1 
       16  8564 1 1 14 ALA C    C   1.184  -6.507   3.638 1.00 . A A . 14 ALA C    1 1 
       16  8565 1 1 14 ALA CA   C   0.717  -7.762   2.911 1.00 . A A . 14 ALA CA   1 1 
       16  8566 1 1 14 ALA CB   C  -0.166  -7.397   1.730 1.00 . A A . 14 ALA CB   1 1 
       16  8567 1 1 14 ALA H    H  -0.982  -8.725   3.683 1.00 . A A . 14 ALA H    1 1 
       16  8568 1 1 14 ALA HA   H   1.578  -8.294   2.538 1.00 . A A . 14 ALA HA   1 1 
       16  8569 1 1 14 ALA HB1  H  -0.368  -6.338   1.743 1.00 . A A . 14 ALA HB1  1 1 
       16  8570 1 1 14 ALA HB2  H  -1.096  -7.941   1.798 1.00 . A A . 14 ALA HB2  1 1 
       16  8571 1 1 14 ALA HB3  H   0.338  -7.657   0.811 1.00 . A A . 14 ALA HB3  1 1 
       16  8572 1 1 14 ALA N    N  -0.014  -8.647   3.799 1.00 . A A . 14 ALA N    1 1 
       16  8573 1 1 14 ALA O    O   1.011  -6.374   4.850 1.00 . A A . 14 ALA O    1 1 
       16  8574 1 1 15 THR C    C   1.775  -3.152   2.631 1.00 . A A . 15 THR C    1 1 
       16  8575 1 1 15 THR CA   C   2.277  -4.341   3.445 1.00 . A A . 15 THR CA   1 1 
       16  8576 1 1 15 THR CB   C   3.807  -4.356   3.476 1.00 . A A . 15 THR CB   1 1 
       16  8577 1 1 15 THR CG2  C   4.421  -3.050   3.929 1.00 . A A . 15 THR CG2  1 1 
       16  8578 1 1 15 THR H    H   1.886  -5.761   1.925 1.00 . A A . 15 THR H    1 1 
       16  8579 1 1 15 THR HA   H   1.904  -4.257   4.454 1.00 . A A . 15 THR HA   1 1 
       16  8580 1 1 15 THR HB   H   4.175  -4.567   2.483 1.00 . A A . 15 THR HB   1 1 
       16  8581 1 1 15 THR HG21 H   5.118  -2.703   3.181 1.00 . A A . 15 THR HG21 1 1 
       16  8582 1 1 15 THR HG22 H   4.943  -3.205   4.862 1.00 . A A . 15 THR HG22 1 1 
       16  8583 1 1 15 THR HG23 H   3.643  -2.316   4.068 1.00 . A A . 15 THR HG23 1 1 
       16  8584 1 1 15 THR N    N   1.780  -5.591   2.885 1.00 . A A . 15 THR N    1 1 
       16  8585 1 1 15 THR O    O   1.913  -3.120   1.408 1.00 . A A . 15 THR O    1 1 
       16  8586 1 1 15 THR OG1  O   4.277  -5.366   4.347 1.00 . A A . 15 THR OG1  1 1 
       16  8587 1 1 16 CYS C    C   1.561   0.214   2.877 1.00 . A A . 16 CYS C    1 1 
       16  8588 1 1 16 CYS CA   C   0.655  -0.992   2.654 1.00 . A A . 16 CYS CA   1 1 
       16  8589 1 1 16 CYS CB   C  -0.755  -0.685   3.162 1.00 . A A . 16 CYS CB   1 1 
       16  8590 1 1 16 CYS H    H   1.099  -2.261   4.289 1.00 . A A . 16 CYS H    1 1 
       16  8591 1 1 16 CYS HA   H   0.608  -1.200   1.596 1.00 . A A . 16 CYS HA   1 1 
       16  8592 1 1 16 CYS HB2  H  -1.322  -1.602   3.203 1.00 . A A . 16 CYS HB2  1 1 
       16  8593 1 1 16 CYS HB3  H  -0.687  -0.265   4.155 1.00 . A A . 16 CYS HB3  1 1 
       16  8594 1 1 16 CYS N    N   1.184  -2.179   3.317 1.00 . A A . 16 CYS N    1 1 
       16  8595 1 1 16 CYS O    O   2.136   0.385   3.952 1.00 . A A . 16 CYS O    1 1 
       16  8596 1 1 16 CYS SG   S  -1.679   0.493   2.123 1.00 . A A . 16 CYS SG   1 1 
       16  8597 1 1 17 LEU C    C   1.867   3.394   1.152 1.00 . A A . 17 LEU C    1 1 
       16  8598 1 1 17 LEU CA   C   2.506   2.248   1.929 1.00 . A A . 17 LEU CA   1 1 
       16  8599 1 1 17 LEU CB   C   3.907   1.963   1.382 1.00 . A A . 17 LEU CB   1 1 
       16  8600 1 1 17 LEU CD1  C   4.969   1.922  -0.891 1.00 . A A . 17 LEU CD1  1 1 
       16  8601 1 1 17 LEU CD2  C   4.245  -0.215   0.186 1.00 . A A . 17 LEU CD2  1 1 
       16  8602 1 1 17 LEU CG   C   3.943   1.266   0.018 1.00 . A A . 17 LEU CG   1 1 
       16  8603 1 1 17 LEU H    H   1.191   0.861   1.022 1.00 . A A . 17 LEU H    1 1 
       16  8604 1 1 17 LEU HA   H   2.585   2.531   2.967 1.00 . A A . 17 LEU HA   1 1 
       16  8605 1 1 17 LEU HB2  H   4.434   2.903   1.298 1.00 . A A . 17 LEU HB2  1 1 
       16  8606 1 1 17 LEU HB3  H   4.428   1.341   2.094 1.00 . A A . 17 LEU HB3  1 1 
       16  8607 1 1 17 LEU HD11 H   4.872   2.996  -0.830 1.00 . A A . 17 LEU HD11 1 1 
       16  8608 1 1 17 LEU HD12 H   4.805   1.603  -1.909 1.00 . A A . 17 LEU HD12 1 1 
       16  8609 1 1 17 LEU HD13 H   5.964   1.633  -0.581 1.00 . A A . 17 LEU HD13 1 1 
       16  8610 1 1 17 LEU HD21 H   5.130  -0.335   0.793 1.00 . A A . 17 LEU HD21 1 1 
       16  8611 1 1 17 LEU HD22 H   4.412  -0.661  -0.784 1.00 . A A . 17 LEU HD22 1 1 
       16  8612 1 1 17 LEU HD23 H   3.410  -0.703   0.666 1.00 . A A . 17 LEU HD23 1 1 
       16  8613 1 1 17 LEU HG   H   2.974   1.359  -0.450 1.00 . A A . 17 LEU HG   1 1 
       16  8614 1 1 17 LEU N    N   1.678   1.052   1.851 1.00 . A A . 17 LEU N    1 1 
       16  8615 1 1 17 LEU O    O   2.071   3.531  -0.055 1.00 . A A . 17 LEU O    1 1 
       16  8616 1 1 18 ASP C    C   1.061   6.664   1.647 1.00 . A A . 18 ASP C    1 1 
       16  8617 1 1 18 ASP CA   C   0.413   5.346   1.231 1.00 . A A . 18 ASP CA   1 1 
       16  8618 1 1 18 ASP CB   C  -1.073   5.345   1.604 1.00 . A A . 18 ASP CB   1 1 
       16  8619 1 1 18 ASP CG   C  -1.305   5.630   3.076 1.00 . A A . 18 ASP CG   1 1 
       16  8620 1 1 18 ASP H    H   0.962   4.050   2.812 1.00 . A A . 18 ASP H    1 1 
       16  8621 1 1 18 ASP HA   H   0.505   5.237   0.161 1.00 . A A . 18 ASP HA   1 1 
       16  8622 1 1 18 ASP HB2  H  -1.584   6.100   1.025 1.00 . A A . 18 ASP HB2  1 1 
       16  8623 1 1 18 ASP HB3  H  -1.492   4.377   1.374 1.00 . A A . 18 ASP HB3  1 1 
       16  8624 1 1 18 ASP N    N   1.089   4.213   1.853 1.00 . A A . 18 ASP N    1 1 
       16  8625 1 1 18 ASP O    O   1.137   6.981   2.834 1.00 . A A . 18 ASP O    1 1 
       16  8626 1 1 18 ASP OD1  O  -0.604   5.025   3.915 1.00 . A A . 18 ASP OD1  1 1 
       16  8627 1 1 18 ASP OD2  O  -2.186   6.459   3.389 1.00 . A A . 18 ASP OD2  1 1 
       16  8628 1 1 19 GLN C    C   1.818   9.725  -0.153 1.00 . A A . 19 GLN C    1 1 
       16  8629 1 1 19 GLN CA   C   2.171   8.707   0.927 1.00 . A A . 19 GLN CA   1 1 
       16  8630 1 1 19 GLN CB   C   3.689   8.532   1.008 1.00 . A A . 19 GLN CB   1 1 
       16  8631 1 1 19 GLN CD   C   5.714   8.228   2.487 1.00 . A A . 19 GLN CD   1 1 
       16  8632 1 1 19 GLN CG   C   4.218   8.462   2.432 1.00 . A A . 19 GLN CG   1 1 
       16  8633 1 1 19 GLN H    H   1.440   7.116  -0.263 1.00 . A A . 19 GLN H    1 1 
       16  8634 1 1 19 GLN HA   H   1.807   9.068   1.877 1.00 . A A . 19 GLN HA   1 1 
       16  8635 1 1 19 GLN HB2  H   3.963   7.619   0.501 1.00 . A A . 19 GLN HB2  1 1 
       16  8636 1 1 19 GLN HB3  H   4.165   9.366   0.512 1.00 . A A . 19 GLN HB3  1 1 
       16  8637 1 1 19 GLN HE21 H   6.051  10.033   1.725 1.00 . A A . 19 GLN HE21 1 1 
       16  8638 1 1 19 GLN HE22 H   7.457   9.092   2.077 1.00 . A A . 19 GLN HE22 1 1 
       16  8639 1 1 19 GLN HG2  H   3.997   9.395   2.930 1.00 . A A . 19 GLN HG2  1 1 
       16  8640 1 1 19 GLN HG3  H   3.721   7.654   2.948 1.00 . A A . 19 GLN HG3  1 1 
       16  8641 1 1 19 GLN N    N   1.529   7.424   0.663 1.00 . A A . 19 GLN N    1 1 
       16  8642 1 1 19 GLN NE2  N   6.485   9.218   2.052 1.00 . A A . 19 GLN NE2  1 1 
       16  8643 1 1 19 GLN O    O   2.604   9.970  -1.068 1.00 . A A . 19 GLN O    1 1 
       16  8644 1 1 19 GLN OE1  O   6.172   7.169   2.916 1.00 . A A . 19 GLN OE1  1 1 
       16  8645 1 1 20 ILE C    C   0.200  10.758  -2.421 1.00 . A A . 20 ILE C    1 1 
       16  8646 1 1 20 ILE CA   C   0.176  11.312  -0.998 1.00 . A A . 20 ILE CA   1 1 
       16  8647 1 1 20 ILE CB   C   1.043  12.586  -0.933 1.00 . A A . 20 ILE CB   1 1 
       16  8648 1 1 20 ILE CD1  C   2.390  13.683   0.925 1.00 . A A . 20 ILE CD1  1 1 
       16  8649 1 1 20 ILE CG1  C   1.042  13.155   0.486 1.00 . A A . 20 ILE CG1  1 1 
       16  8650 1 1 20 ILE CG2  C   0.546  13.626  -1.928 1.00 . A A . 20 ILE CG2  1 1 
       16  8651 1 1 20 ILE H    H   0.056  10.083   0.716 1.00 . A A . 20 ILE H    1 1 
       16  8652 1 1 20 ILE HA   H  -0.839  11.581  -0.744 1.00 . A A . 20 ILE HA   1 1 
       16  8653 1 1 20 ILE HB   H   2.051  12.315  -1.203 1.00 . A A . 20 ILE HB   1 1 
       16  8654 1 1 20 ILE HD11 H   2.400  13.795   1.999 1.00 . A A . 20 ILE HD11 1 1 
       16  8655 1 1 20 ILE HD12 H   2.571  14.640   0.460 1.00 . A A . 20 ILE HD12 1 1 
       16  8656 1 1 20 ILE HD13 H   3.163  12.988   0.628 1.00 . A A . 20 ILE HD13 1 1 
       16  8657 1 1 20 ILE HG12 H   0.335  13.969   0.540 1.00 . A A . 20 ILE HG12 1 1 
       16  8658 1 1 20 ILE HG13 H   0.747  12.382   1.179 1.00 . A A . 20 ILE HG13 1 1 
       16  8659 1 1 20 ILE HG21 H   0.963  14.590  -1.677 1.00 . A A . 20 ILE HG21 1 1 
       16  8660 1 1 20 ILE HG22 H  -0.532  13.678  -1.887 1.00 . A A . 20 ILE HG22 1 1 
       16  8661 1 1 20 ILE HG23 H   0.857  13.348  -2.924 1.00 . A A . 20 ILE HG23 1 1 
       16  8662 1 1 20 ILE N    N   0.634  10.317  -0.037 1.00 . A A . 20 ILE N    1 1 
       16  8663 1 1 20 ILE O    O   1.259  10.643  -3.035 1.00 . A A . 20 ILE O    1 1 
       16  8664 1 1 21 GLY C    C  -1.573   8.455  -4.307 1.00 . A A . 21 GLY C    1 1 
       16  8665 1 1 21 GLY CA   C  -1.071   9.885  -4.284 1.00 . A A . 21 GLY CA   1 1 
       16  8666 1 1 21 GLY H    H  -1.790  10.538  -2.402 1.00 . A A . 21 GLY H    1 1 
       16  8667 1 1 21 GLY HA2  H  -1.747  10.502  -4.858 1.00 . A A . 21 GLY HA2  1 1 
       16  8668 1 1 21 GLY HA3  H  -0.093   9.920  -4.741 1.00 . A A . 21 GLY HA3  1 1 
       16  8669 1 1 21 GLY N    N  -0.978  10.420  -2.938 1.00 . A A . 21 GLY N    1 1 
       16  8670 1 1 21 GLY O    O  -2.564   8.127  -3.655 1.00 . A A . 21 GLY O    1 1 
       16  8671 1 1 22 GLU C    C  -0.347   5.318  -4.332 1.00 . A A . 22 GLU C    1 1 
       16  8672 1 1 22 GLU CA   C  -1.269   6.200  -5.169 1.00 . A A . 22 GLU CA   1 1 
       16  8673 1 1 22 GLU CB   C  -1.235   5.752  -6.631 1.00 . A A . 22 GLU CB   1 1 
       16  8674 1 1 22 GLU CD   C  -2.848   4.566  -8.174 1.00 . A A . 22 GLU CD   1 1 
       16  8675 1 1 22 GLU CG   C  -2.596   5.786  -7.309 1.00 . A A . 22 GLU CG   1 1 
       16  8676 1 1 22 GLU H    H  -0.106   7.925  -5.558 1.00 . A A . 22 GLU H    1 1 
       16  8677 1 1 22 GLU HA   H  -2.278   6.101  -4.795 1.00 . A A . 22 GLU HA   1 1 
       16  8678 1 1 22 GLU HB2  H  -0.568   6.401  -7.179 1.00 . A A . 22 GLU HB2  1 1 
       16  8679 1 1 22 GLU HB3  H  -0.860   4.740  -6.680 1.00 . A A . 22 GLU HB3  1 1 
       16  8680 1 1 22 GLU HG2  H  -3.361   5.835  -6.550 1.00 . A A . 22 GLU HG2  1 1 
       16  8681 1 1 22 GLU HG3  H  -2.651   6.668  -7.932 1.00 . A A . 22 GLU HG3  1 1 
       16  8682 1 1 22 GLU N    N  -0.888   7.602  -5.061 1.00 . A A . 22 GLU N    1 1 
       16  8683 1 1 22 GLU O    O   0.857   5.250  -4.582 1.00 . A A . 22 GLU O    1 1 
       16  8684 1 1 22 GLU OE1  O  -2.310   3.486  -7.848 1.00 . A A . 22 GLU OE1  1 1 
       16  8685 1 1 22 GLU OE2  O  -3.582   4.690  -9.176 1.00 . A A . 22 GLU OE2  1 1 
       16  8686 1 1 23 PHE C    C   0.133   2.434  -3.150 1.00 . A A . 23 PHE C    1 1 
       16  8687 1 1 23 PHE CA   C  -0.149   3.768  -2.467 1.00 . A A . 23 PHE CA   1 1 
       16  8688 1 1 23 PHE CB   C  -0.893   3.537  -1.152 1.00 . A A . 23 PHE CB   1 1 
       16  8689 1 1 23 PHE CD1  C  -3.351   3.467  -1.652 1.00 . A A . 23 PHE CD1  1 1 
       16  8690 1 1 23 PHE CD2  C  -2.245   1.422  -1.121 1.00 . A A . 23 PHE CD2  1 1 
       16  8691 1 1 23 PHE CE1  C  -4.545   2.789  -1.800 1.00 . A A . 23 PHE CE1  1 1 
       16  8692 1 1 23 PHE CE2  C  -3.437   0.737  -1.268 1.00 . A A . 23 PHE CE2  1 1 
       16  8693 1 1 23 PHE CG   C  -2.189   2.794  -1.312 1.00 . A A . 23 PHE CG   1 1 
       16  8694 1 1 23 PHE CZ   C  -4.588   1.421  -1.608 1.00 . A A . 23 PHE CZ   1 1 
       16  8695 1 1 23 PHE H    H  -1.883   4.741  -3.192 1.00 . A A . 23 PHE H    1 1 
       16  8696 1 1 23 PHE HA   H   0.792   4.254  -2.256 1.00 . A A . 23 PHE HA   1 1 
       16  8697 1 1 23 PHE HB2  H  -0.265   2.967  -0.484 1.00 . A A . 23 PHE HB2  1 1 
       16  8698 1 1 23 PHE HB3  H  -1.113   4.492  -0.700 1.00 . A A . 23 PHE HB3  1 1 
       16  8699 1 1 23 PHE HD1  H  -3.319   4.536  -1.802 1.00 . A A . 23 PHE HD1  1 1 
       16  8700 1 1 23 PHE HD2  H  -1.346   0.887  -0.856 1.00 . A A . 23 PHE HD2  1 1 
       16  8701 1 1 23 PHE HE1  H  -5.442   3.325  -2.066 1.00 . A A . 23 PHE HE1  1 1 
       16  8702 1 1 23 PHE HE2  H  -3.467  -0.331  -1.117 1.00 . A A . 23 PHE HE2  1 1 
       16  8703 1 1 23 PHE HZ   H  -5.520   0.887  -1.723 1.00 . A A . 23 PHE HZ   1 1 
       16  8704 1 1 23 PHE N    N  -0.919   4.646  -3.340 1.00 . A A . 23 PHE N    1 1 
       16  8705 1 1 23 PHE O    O  -0.389   2.157  -4.229 1.00 . A A . 23 PHE O    1 1 
       16  8706 1 1 24 GLN C    C   1.237  -0.781  -2.006 1.00 . A A . 24 GLN C    1 1 
       16  8707 1 1 24 GLN CA   C   1.314   0.309  -3.071 1.00 . A A . 24 GLN CA   1 1 
       16  8708 1 1 24 GLN CB   C   2.721   0.350  -3.671 1.00 . A A . 24 GLN CB   1 1 
       16  8709 1 1 24 GLN CD   C   3.078   0.867  -6.118 1.00 . A A . 24 GLN CD   1 1 
       16  8710 1 1 24 GLN CG   C   2.904   1.433  -4.721 1.00 . A A . 24 GLN CG   1 1 
       16  8711 1 1 24 GLN H    H   1.352   1.888  -1.660 1.00 . A A . 24 GLN H    1 1 
       16  8712 1 1 24 GLN HA   H   0.608   0.081  -3.854 1.00 . A A . 24 GLN HA   1 1 
       16  8713 1 1 24 GLN HB2  H   3.432   0.526  -2.877 1.00 . A A . 24 GLN HB2  1 1 
       16  8714 1 1 24 GLN HB3  H   2.935  -0.606  -4.127 1.00 . A A . 24 GLN HB3  1 1 
       16  8715 1 1 24 GLN HE21 H   1.345  -0.099  -5.969 1.00 . A A . 24 GLN HE21 1 1 
       16  8716 1 1 24 GLN HE22 H   2.193  -0.305  -7.460 1.00 . A A . 24 GLN HE22 1 1 
       16  8717 1 1 24 GLN HG2  H   2.035   2.072  -4.715 1.00 . A A . 24 GLN HG2  1 1 
       16  8718 1 1 24 GLN HG3  H   3.780   2.012  -4.473 1.00 . A A . 24 GLN HG3  1 1 
       16  8719 1 1 24 GLN N    N   0.964   1.612  -2.518 1.00 . A A . 24 GLN N    1 1 
       16  8720 1 1 24 GLN NE2  N   2.108   0.075  -6.561 1.00 . A A . 24 GLN NE2  1 1 
       16  8721 1 1 24 GLN O    O   1.767  -0.628  -0.906 1.00 . A A . 24 GLN O    1 1 
       16  8722 1 1 24 GLN OE1  O   4.071   1.140  -6.792 1.00 . A A . 24 GLN OE1  1 1 
       16  8723 1 1 25 CYS C    C   1.404  -4.122  -1.783 1.00 . A A . 25 CYS C    1 1 
       16  8724 1 1 25 CYS CA   C   0.431  -3.004  -1.424 1.00 . A A . 25 CYS CA   1 1 
       16  8725 1 1 25 CYS CB   C  -1.007  -3.533  -1.447 1.00 . A A . 25 CYS CB   1 1 
       16  8726 1 1 25 CYS H    H   0.177  -1.946  -3.238 1.00 . A A . 25 CYS H    1 1 
       16  8727 1 1 25 CYS HA   H   0.660  -2.649  -0.429 1.00 . A A . 25 CYS HA   1 1 
       16  8728 1 1 25 CYS HB2  H  -1.674  -2.754  -1.109 1.00 . A A . 25 CYS HB2  1 1 
       16  8729 1 1 25 CYS HB3  H  -1.266  -3.804  -2.460 1.00 . A A . 25 CYS HB3  1 1 
       16  8730 1 1 25 CYS N    N   0.575  -1.883  -2.345 1.00 . A A . 25 CYS N    1 1 
       16  8731 1 1 25 CYS O    O   1.425  -4.597  -2.919 1.00 . A A . 25 CYS O    1 1 
       16  8732 1 1 25 CYS SG   S  -1.289  -4.997  -0.392 1.00 . A A . 25 CYS SG   1 1 
       16  8733 1 1 26 ILE C    C   2.553  -6.964  -0.731 1.00 . A A . 26 ILE C    1 1 
       16  8734 1 1 26 ILE CA   C   3.175  -5.608  -1.029 1.00 . A A . 26 ILE CA   1 1 
       16  8735 1 1 26 ILE CB   C   4.427  -5.425  -0.149 1.00 . A A . 26 ILE CB   1 1 
       16  8736 1 1 26 ILE CD1  C   5.279  -3.495  -1.574 1.00 . A A . 26 ILE CD1  1 1 
       16  8737 1 1 26 ILE CG1  C   4.902  -3.971  -0.189 1.00 . A A . 26 ILE CG1  1 1 
       16  8738 1 1 26 ILE CG2  C   5.537  -6.361  -0.606 1.00 . A A . 26 ILE CG2  1 1 
       16  8739 1 1 26 ILE H    H   2.140  -4.128   0.076 1.00 . A A . 26 ILE H    1 1 
       16  8740 1 1 26 ILE HA   H   3.478  -5.578  -2.066 1.00 . A A . 26 ILE HA   1 1 
       16  8741 1 1 26 ILE HB   H   4.168  -5.685   0.866 1.00 . A A . 26 ILE HB   1 1 
       16  8742 1 1 26 ILE HD11 H   4.402  -3.110  -2.075 1.00 . A A . 26 ILE HD11 1 1 
       16  8743 1 1 26 ILE HD12 H   5.683  -4.321  -2.141 1.00 . A A . 26 ILE HD12 1 1 
       16  8744 1 1 26 ILE HD13 H   6.020  -2.713  -1.498 1.00 . A A . 26 ILE HD13 1 1 
       16  8745 1 1 26 ILE HG12 H   4.112  -3.331   0.177 1.00 . A A . 26 ILE HG12 1 1 
       16  8746 1 1 26 ILE HG13 H   5.768  -3.864   0.448 1.00 . A A . 26 ILE HG13 1 1 
       16  8747 1 1 26 ILE HG21 H   6.061  -6.746   0.256 1.00 . A A . 26 ILE HG21 1 1 
       16  8748 1 1 26 ILE HG22 H   6.227  -5.821  -1.236 1.00 . A A . 26 ILE HG22 1 1 
       16  8749 1 1 26 ILE HG23 H   5.108  -7.182  -1.162 1.00 . A A . 26 ILE HG23 1 1 
       16  8750 1 1 26 ILE N    N   2.205  -4.542  -0.811 1.00 . A A . 26 ILE N    1 1 
       16  8751 1 1 26 ILE O    O   2.522  -7.408   0.417 1.00 . A A . 26 ILE O    1 1 
       16  8752 1 1 27 CYS C    C   2.435 -10.036  -1.560 1.00 . A A . 27 CYS C    1 1 
       16  8753 1 1 27 CYS CA   C   1.406  -8.914  -1.622 1.00 . A A . 27 CYS CA   1 1 
       16  8754 1 1 27 CYS CB   C   0.430  -9.162  -2.774 1.00 . A A . 27 CYS CB   1 1 
       16  8755 1 1 27 CYS H    H   2.089  -7.202  -2.661 1.00 . A A . 27 CYS H    1 1 
       16  8756 1 1 27 CYS HA   H   0.856  -8.902  -0.695 1.00 . A A . 27 CYS HA   1 1 
       16  8757 1 1 27 CYS HB2  H   0.173  -8.215  -3.226 1.00 . A A . 27 CYS HB2  1 1 
       16  8758 1 1 27 CYS HB3  H   0.909  -9.789  -3.512 1.00 . A A . 27 CYS HB3  1 1 
       16  8759 1 1 27 CYS N    N   2.044  -7.613  -1.773 1.00 . A A . 27 CYS N    1 1 
       16  8760 1 1 27 CYS O    O   3.640  -9.798  -1.630 1.00 . A A . 27 CYS O    1 1 
       16  8761 1 1 27 CYS SG   S  -1.121  -9.977  -2.273 1.00 . A A . 27 CYS SG   1 1 
       16  8762 1 1 28 MET C    C   3.190 -12.926  -2.730 1.00 . A A . 28 MET C    1 1 
       16  8763 1 1 28 MET CA   C   2.798 -12.435  -1.338 1.00 . A A . 28 MET CA   1 1 
       16  8764 1 1 28 MET CB   C   2.080 -13.547  -0.572 1.00 . A A . 28 MET CB   1 1 
       16  8765 1 1 28 MET CE   C  -0.603 -13.123   2.578 1.00 . A A . 28 MET CE   1 1 
       16  8766 1 1 28 MET CG   C   1.471 -13.077   0.739 1.00 . A A . 28 MET CG   1 1 
       16  8767 1 1 28 MET H    H   0.970 -11.378  -1.366 1.00 . A A . 28 MET H    1 1 
       16  8768 1 1 28 MET HA   H   3.692 -12.158  -0.801 1.00 . A A . 28 MET HA   1 1 
       16  8769 1 1 28 MET HB2  H   1.289 -13.941  -1.192 1.00 . A A . 28 MET HB2  1 1 
       16  8770 1 1 28 MET HB3  H   2.784 -14.335  -0.357 1.00 . A A . 28 MET HB3  1 1 
       16  8771 1 1 28 MET HE1  H  -1.679 -13.205   2.530 1.00 . A A . 28 MET HE1  1 1 
       16  8772 1 1 28 MET HE2  H  -0.314 -12.093   2.424 1.00 . A A . 28 MET HE2  1 1 
       16  8773 1 1 28 MET HE3  H  -0.260 -13.453   3.547 1.00 . A A . 28 MET HE3  1 1 
       16  8774 1 1 28 MET HG2  H   2.242 -13.063   1.493 1.00 . A A . 28 MET HG2  1 1 
       16  8775 1 1 28 MET HG3  H   1.082 -12.077   0.603 1.00 . A A . 28 MET HG3  1 1 
       16  8776 1 1 28 MET N    N   1.941 -11.260  -1.420 1.00 . A A . 28 MET N    1 1 
       16  8777 1 1 28 MET O    O   2.477 -12.687  -3.705 1.00 . A A . 28 MET O    1 1 
       16  8778 1 1 28 MET SD   S   0.131 -14.145   1.304 1.00 . A A . 28 MET SD   1 1 
       16  8779 1 1 29 PRO C    C   3.802 -15.094  -4.770 1.00 . A A . 29 PRO C    1 1 
       16  8780 1 1 29 PRO CA   C   4.813 -14.155  -4.123 1.00 . A A . 29 PRO CA   1 1 
       16  8781 1 1 29 PRO CB   C   6.093 -14.918  -3.751 1.00 . A A . 29 PRO CB   1 1 
       16  8782 1 1 29 PRO CD   C   5.241 -13.963  -1.735 1.00 . A A . 29 PRO CD   1 1 
       16  8783 1 1 29 PRO CG   C   6.009 -15.132  -2.278 1.00 . A A . 29 PRO CG   1 1 
       16  8784 1 1 29 PRO HA   H   5.053 -13.359  -4.813 1.00 . A A . 29 PRO HA   1 1 
       16  8785 1 1 29 PRO HB2  H   6.122 -15.856  -4.285 1.00 . A A . 29 PRO HB2  1 1 
       16  8786 1 1 29 PRO HB3  H   6.956 -14.324  -4.013 1.00 . A A . 29 PRO HB3  1 1 
       16  8787 1 1 29 PRO HD2  H   4.688 -14.250  -0.853 1.00 . A A . 29 PRO HD2  1 1 
       16  8788 1 1 29 PRO HD3  H   5.907 -13.141  -1.518 1.00 . A A . 29 PRO HD3  1 1 
       16  8789 1 1 29 PRO HG2  H   5.484 -16.054  -2.070 1.00 . A A . 29 PRO HG2  1 1 
       16  8790 1 1 29 PRO HG3  H   7.001 -15.159  -1.853 1.00 . A A . 29 PRO HG3  1 1 
       16  8791 1 1 29 PRO N    N   4.333 -13.627  -2.842 1.00 . A A . 29 PRO N    1 1 
       16  8792 1 1 29 PRO O    O   3.501 -16.161  -4.238 1.00 . A A . 29 PRO O    1 1 
       16  8793 1 1 30 GLY C    C   0.897 -15.318  -6.065 1.00 . A A . 30 GLY C    1 1 
       16  8794 1 1 30 GLY CA   C   2.298 -15.498  -6.617 1.00 . A A . 30 GLY CA   1 1 
       16  8795 1 1 30 GLY H    H   3.550 -13.822  -6.294 1.00 . A A . 30 GLY H    1 1 
       16  8796 1 1 30 GLY HA2  H   2.300 -15.227  -7.662 1.00 . A A . 30 GLY HA2  1 1 
       16  8797 1 1 30 GLY HA3  H   2.579 -16.537  -6.525 1.00 . A A . 30 GLY HA3  1 1 
       16  8798 1 1 30 GLY N    N   3.275 -14.685  -5.919 1.00 . A A . 30 GLY N    1 1 
       16  8799 1 1 30 GLY O    O   0.048 -16.197  -6.207 1.00 . A A . 30 GLY O    1 1 
       16  8800 1 1 31 TYR C    C  -1.391 -12.857  -5.712 1.00 . A A . 31 TYR C    1 1 
       16  8801 1 1 31 TYR CA   C  -0.646 -13.876  -4.853 1.00 . A A . 31 TYR CA   1 1 
       16  8802 1 1 31 TYR CB   C  -0.481 -13.344  -3.426 1.00 . A A . 31 TYR CB   1 1 
       16  8803 1 1 31 TYR CD1  C  -2.901 -13.157  -2.735 1.00 . A A . 31 TYR CD1  1 1 
       16  8804 1 1 31 TYR CD2  C  -1.459 -14.525  -1.422 1.00 . A A . 31 TYR CD2  1 1 
       16  8805 1 1 31 TYR CE1  C  -3.959 -13.464  -1.901 1.00 . A A . 31 TYR CE1  1 1 
       16  8806 1 1 31 TYR CE2  C  -2.511 -14.837  -0.582 1.00 . A A . 31 TYR CE2  1 1 
       16  8807 1 1 31 TYR CG   C  -1.635 -13.681  -2.511 1.00 . A A . 31 TYR CG   1 1 
       16  8808 1 1 31 TYR CZ   C  -3.759 -14.304  -0.826 1.00 . A A . 31 TYR CZ   1 1 
       16  8809 1 1 31 TYR H    H   1.376 -13.511  -5.350 1.00 . A A . 31 TYR H    1 1 
       16  8810 1 1 31 TYR HA   H  -1.216 -14.793  -4.825 1.00 . A A . 31 TYR HA   1 1 
       16  8811 1 1 31 TYR HB2  H   0.415 -13.765  -2.996 1.00 . A A . 31 TYR HB2  1 1 
       16  8812 1 1 31 TYR HB3  H  -0.385 -12.268  -3.462 1.00 . A A . 31 TYR HB3  1 1 
       16  8813 1 1 31 TYR HD1  H  -3.054 -12.500  -3.577 1.00 . A A . 31 TYR HD1  1 1 
       16  8814 1 1 31 TYR HD2  H  -0.480 -14.940  -1.232 1.00 . A A . 31 TYR HD2  1 1 
       16  8815 1 1 31 TYR HE1  H  -4.936 -13.048  -2.093 1.00 . A A . 31 TYR HE1  1 1 
       16  8816 1 1 31 TYR HE2  H  -2.354 -15.494   0.259 1.00 . A A . 31 TYR HE2  1 1 
       16  8817 1 1 31 TYR HH   H  -4.613 -14.311   0.896 1.00 . A A . 31 TYR HH   1 1 
       16  8818 1 1 31 TYR N    N   0.658 -14.173  -5.431 1.00 . A A . 31 TYR N    1 1 
       16  8819 1 1 31 TYR O    O  -0.888 -11.761  -5.965 1.00 . A A . 31 TYR O    1 1 
       16  8820 1 1 31 TYR OH   O  -4.811 -14.612   0.007 1.00 . A A . 31 TYR OH   1 1 
       16  8821 1 1 32 GLU C    C  -4.302 -11.458  -6.171 1.00 . A A . 32 GLU C    1 1 
       16  8822 1 1 32 GLU CA   C  -3.386 -12.344  -7.010 1.00 . A A . 32 GLU CA   1 1 
       16  8823 1 1 32 GLU CB   C  -4.219 -13.166  -7.996 1.00 . A A . 32 GLU CB   1 1 
       16  8824 1 1 32 GLU CD   C  -5.181 -13.328 -10.325 1.00 . A A . 32 GLU CD   1 1 
       16  8825 1 1 32 GLU CG   C  -4.518 -12.436  -9.294 1.00 . A A . 32 GLU CG   1 1 
       16  8826 1 1 32 GLU H    H  -2.929 -14.114  -5.939 1.00 . A A . 32 GLU H    1 1 
       16  8827 1 1 32 GLU HA   H  -2.710 -11.713  -7.566 1.00 . A A . 32 GLU HA   1 1 
       16  8828 1 1 32 GLU HB2  H  -3.682 -14.072  -8.232 1.00 . A A . 32 GLU HB2  1 1 
       16  8829 1 1 32 GLU HB3  H  -5.158 -13.424  -7.529 1.00 . A A . 32 GLU HB3  1 1 
       16  8830 1 1 32 GLU HG2  H  -5.176 -11.606  -9.083 1.00 . A A . 32 GLU HG2  1 1 
       16  8831 1 1 32 GLU HG3  H  -3.591 -12.063  -9.704 1.00 . A A . 32 GLU HG3  1 1 
       16  8832 1 1 32 GLU N    N  -2.583 -13.226  -6.168 1.00 . A A . 32 GLU N    1 1 
       16  8833 1 1 32 GLU O    O  -4.529 -11.720  -4.990 1.00 . A A . 32 GLU O    1 1 
       16  8834 1 1 32 GLU OE1  O  -4.859 -14.533 -10.361 1.00 . A A . 32 GLU OE1  1 1 
       16  8835 1 1 32 GLU OE2  O  -6.022 -12.819 -11.098 1.00 . A A . 32 GLU OE2  1 1 
       16  8836 1 1 33 GLY C    C  -5.097  -8.120  -5.906 1.00 . A A . 33 GLY C    1 1 
       16  8837 1 1 33 GLY CA   C  -5.712  -9.494  -6.092 1.00 . A A . 33 GLY CA   1 1 
       16  8838 1 1 33 GLY H    H  -4.609 -10.247  -7.734 1.00 . A A . 33 GLY H    1 1 
       16  8839 1 1 33 GLY HA2  H  -6.627  -9.393  -6.655 1.00 . A A . 33 GLY HA2  1 1 
       16  8840 1 1 33 GLY HA3  H  -5.944  -9.908  -5.121 1.00 . A A . 33 GLY HA3  1 1 
       16  8841 1 1 33 GLY N    N  -4.827 -10.406  -6.791 1.00 . A A . 33 GLY N    1 1 
       16  8842 1 1 33 GLY O    O  -3.937  -8.000  -5.515 1.00 . A A . 33 GLY O    1 1 
       16  8843 1 1 34 VAL C    C  -4.917  -5.435  -4.632 1.00 . A A . 34 VAL C    1 1 
       16  8844 1 1 34 VAL CA   C  -5.405  -5.710  -6.052 1.00 . A A . 34 VAL CA   1 1 
       16  8845 1 1 34 VAL CB   C  -6.509  -4.699  -6.416 1.00 . A A . 34 VAL CB   1 1 
       16  8846 1 1 34 VAL CG1  C  -6.009  -3.269  -6.259 1.00 . A A . 34 VAL CG1  1 1 
       16  8847 1 1 34 VAL CG2  C  -6.996  -4.944  -7.834 1.00 . A A . 34 VAL CG2  1 1 
       16  8848 1 1 34 VAL H    H  -6.796  -7.243  -6.497 1.00 . A A . 34 VAL H    1 1 
       16  8849 1 1 34 VAL HA   H  -4.584  -5.571  -6.740 1.00 . A A . 34 VAL HA   1 1 
       16  8850 1 1 34 VAL HB   H  -7.340  -4.843  -5.742 1.00 . A A . 34 VAL HB   1 1 
       16  8851 1 1 34 VAL HG11 H  -6.812  -2.581  -6.478 1.00 . A A . 34 VAL HG11 1 1 
       16  8852 1 1 34 VAL HG12 H  -5.189  -3.097  -6.941 1.00 . A A . 34 VAL HG12 1 1 
       16  8853 1 1 34 VAL HG13 H  -5.671  -3.116  -5.245 1.00 . A A . 34 VAL HG13 1 1 
       16  8854 1 1 34 VAL HG21 H  -6.146  -5.091  -8.485 1.00 . A A . 34 VAL HG21 1 1 
       16  8855 1 1 34 VAL HG22 H  -7.565  -4.092  -8.171 1.00 . A A . 34 VAL HG22 1 1 
       16  8856 1 1 34 VAL HG23 H  -7.618  -5.826  -7.852 1.00 . A A . 34 VAL HG23 1 1 
       16  8857 1 1 34 VAL N    N  -5.878  -7.082  -6.189 1.00 . A A . 34 VAL N    1 1 
       16  8858 1 1 34 VAL O    O  -3.985  -4.658  -4.424 1.00 . A A . 34 VAL O    1 1 
       16  8859 1 1 35 TYR C    C  -5.092  -7.255  -1.552 1.00 . A A . 35 TYR C    1 1 
       16  8860 1 1 35 TYR CA   C  -5.182  -5.906  -2.259 1.00 . A A . 35 TYR CA   1 1 
       16  8861 1 1 35 TYR CB   C  -6.198  -5.010  -1.549 1.00 . A A . 35 TYR CB   1 1 
       16  8862 1 1 35 TYR CD1  C  -5.544  -2.745  -2.446 1.00 . A A . 35 TYR CD1  1 1 
       16  8863 1 1 35 TYR CD2  C  -7.751  -3.535  -2.878 1.00 . A A . 35 TYR CD2  1 1 
       16  8864 1 1 35 TYR CE1  C  -5.822  -1.581  -3.138 1.00 . A A . 35 TYR CE1  1 1 
       16  8865 1 1 35 TYR CE2  C  -8.036  -2.374  -3.571 1.00 . A A . 35 TYR CE2  1 1 
       16  8866 1 1 35 TYR CG   C  -6.504  -3.739  -2.305 1.00 . A A . 35 TYR CG   1 1 
       16  8867 1 1 35 TYR CZ   C  -7.068  -1.401  -3.698 1.00 . A A . 35 TYR CZ   1 1 
       16  8868 1 1 35 TYR H    H  -6.286  -6.686  -3.887 1.00 . A A . 35 TYR H    1 1 
       16  8869 1 1 35 TYR HA   H  -4.215  -5.428  -2.229 1.00 . A A . 35 TYR HA   1 1 
       16  8870 1 1 35 TYR HB2  H  -7.122  -5.554  -1.423 1.00 . A A . 35 TYR HB2  1 1 
       16  8871 1 1 35 TYR HB3  H  -5.809  -4.734  -0.577 1.00 . A A . 35 TYR HB3  1 1 
       16  8872 1 1 35 TYR HD1  H  -4.568  -2.892  -2.008 1.00 . A A . 35 TYR HD1  1 1 
       16  8873 1 1 35 TYR HD2  H  -8.506  -4.301  -2.777 1.00 . A A . 35 TYR HD2  1 1 
       16  8874 1 1 35 TYR HE1  H  -5.062  -0.818  -3.238 1.00 . A A . 35 TYR HE1  1 1 
       16  8875 1 1 35 TYR HE2  H  -9.013  -2.234  -4.010 1.00 . A A . 35 TYR HE2  1 1 
       16  8876 1 1 35 TYR HH   H  -8.133   0.168  -4.020 1.00 . A A . 35 TYR HH   1 1 
       16  8877 1 1 35 TYR N    N  -5.553  -6.078  -3.658 1.00 . A A . 35 TYR N    1 1 
       16  8878 1 1 35 TYR O    O  -5.596  -7.421  -0.441 1.00 . A A . 35 TYR O    1 1 
       16  8879 1 1 35 TYR OH   O  -7.347  -0.243  -4.389 1.00 . A A . 35 TYR OH   1 1 
       16  8880 1 1 36 CYS C    C  -5.660 -10.155  -1.302 1.00 . A A . 36 CYS C    1 1 
       16  8881 1 1 36 CYS CA   C  -4.300  -9.553  -1.636 1.00 . A A . 36 CYS CA   1 1 
       16  8882 1 1 36 CYS CB   C  -3.435  -9.497  -0.377 1.00 . A A . 36 CYS CB   1 1 
       16  8883 1 1 36 CYS H    H  -4.071  -8.031  -3.089 1.00 . A A . 36 CYS H    1 1 
       16  8884 1 1 36 CYS HA   H  -3.810 -10.178  -2.369 1.00 . A A . 36 CYS HA   1 1 
       16  8885 1 1 36 CYS HB2  H  -3.899  -8.836   0.340 1.00 . A A . 36 CYS HB2  1 1 
       16  8886 1 1 36 CYS HB3  H  -3.363 -10.488   0.047 1.00 . A A . 36 CYS HB3  1 1 
       16  8887 1 1 36 CYS N    N  -4.450  -8.220  -2.205 1.00 . A A . 36 CYS N    1 1 
       16  8888 1 1 36 CYS O    O  -6.270  -9.810  -0.290 1.00 . A A . 36 CYS O    1 1 
       16  8889 1 1 36 CYS SG   S  -1.744  -8.894  -0.672 1.00 . A A . 36 CYS SG   1 1 
       16  8890 1 1 37 GLU C    C  -7.704 -12.755  -3.006 1.00 . A A . 37 GLU C    1 1 
       16  8891 1 1 37 GLU CA   C  -7.428 -11.690  -1.947 1.00 . A A . 37 GLU CA   1 1 
       16  8892 1 1 37 GLU CB   C  -8.541 -10.638  -1.957 1.00 . A A . 37 GLU CB   1 1 
       16  8893 1 1 37 GLU CD   C  -9.227  -8.549  -3.202 1.00 . A A . 37 GLU CD   1 1 
       16  8894 1 1 37 GLU CG   C  -8.751  -9.985  -3.314 1.00 . A A . 37 GLU CG   1 1 
       16  8895 1 1 37 GLU H    H  -5.607 -11.286  -2.949 1.00 . A A . 37 GLU H    1 1 
       16  8896 1 1 37 GLU HA   H  -7.405 -12.165  -0.978 1.00 . A A . 37 GLU HA   1 1 
       16  8897 1 1 37 GLU HB2  H  -9.467 -11.105  -1.660 1.00 . A A . 37 GLU HB2  1 1 
       16  8898 1 1 37 GLU HB3  H  -8.294  -9.864  -1.245 1.00 . A A . 37 GLU HB3  1 1 
       16  8899 1 1 37 GLU HG2  H  -7.816  -9.996  -3.854 1.00 . A A . 37 GLU HG2  1 1 
       16  8900 1 1 37 GLU HG3  H  -9.489 -10.553  -3.862 1.00 . A A . 37 GLU HG3  1 1 
       16  8901 1 1 37 GLU N    N  -6.135 -11.051  -2.159 1.00 . A A . 37 GLU N    1 1 
       16  8902 1 1 37 GLU O    O  -8.323 -13.780  -2.720 1.00 . A A . 37 GLU O    1 1 
       16  8903 1 1 37 GLU OE1  O  -8.379  -7.656  -2.998 1.00 . A A . 37 GLU OE1  1 1 
       16  8904 1 1 37 GLU OE2  O -10.449  -8.320  -3.318 1.00 . A A . 37 GLU OE2  1 1 
       16  8905 1 1 38 ILE C    C  -6.309 -14.454  -5.410 1.00 . A A . 38 ILE C    1 1 
       16  8906 1 1 38 ILE CA   C  -7.453 -13.447  -5.325 1.00 . A A . 38 ILE CA   1 1 
       16  8907 1 1 38 ILE CB   C  -7.584 -12.713  -6.675 1.00 . A A . 38 ILE CB   1 1 
       16  8908 1 1 38 ILE CD1  C  -9.976 -12.164  -5.999 1.00 . A A . 38 ILE CD1  1 1 
       16  8909 1 1 38 ILE CG1  C  -8.684 -11.652  -6.597 1.00 . A A . 38 ILE CG1  1 1 
       16  8910 1 1 38 ILE CG2  C  -7.878 -13.704  -7.794 1.00 . A A . 38 ILE CG2  1 1 
       16  8911 1 1 38 ILE H    H  -6.765 -11.671  -4.401 1.00 . A A . 38 ILE H    1 1 
       16  8912 1 1 38 ILE HA   H  -8.376 -13.977  -5.138 1.00 . A A . 38 ILE HA   1 1 
       16  8913 1 1 38 ILE HB   H  -6.643 -12.232  -6.892 1.00 . A A . 38 ILE HB   1 1 
       16  8914 1 1 38 ILE HD11 H  -9.789 -12.533  -5.001 1.00 . A A . 38 ILE HD11 1 1 
       16  8915 1 1 38 ILE HD12 H -10.364 -12.964  -6.612 1.00 . A A . 38 ILE HD12 1 1 
       16  8916 1 1 38 ILE HD13 H -10.696 -11.361  -5.956 1.00 . A A . 38 ILE HD13 1 1 
       16  8917 1 1 38 ILE HG12 H  -8.338 -10.830  -5.986 1.00 . A A . 38 ILE HG12 1 1 
       16  8918 1 1 38 ILE HG13 H  -8.897 -11.290  -7.592 1.00 . A A . 38 ILE HG13 1 1 
       16  8919 1 1 38 ILE HG21 H  -8.605 -14.426  -7.453 1.00 . A A . 38 ILE HG21 1 1 
       16  8920 1 1 38 ILE HG22 H  -6.968 -14.213  -8.072 1.00 . A A . 38 ILE HG22 1 1 
       16  8921 1 1 38 ILE HG23 H  -8.270 -13.174  -8.650 1.00 . A A . 38 ILE HG23 1 1 
       16  8922 1 1 38 ILE N    N  -7.248 -12.506  -4.230 1.00 . A A . 38 ILE N    1 1 
       16  8923 1 1 38 ILE O    O  -5.136 -14.082  -5.370 1.00 . A A . 38 ILE O    1 1 
       16  8924 2 2  1 .   C1   C   5.591  -5.758   4.155 1.00 . B A . 39 FUC C1   1 1 
       16  8925 2 2  1 .   C2   C   6.125  -6.420   5.423 1.00 . B A . 39 FUC C2   1 1 
       16  8926 2 2  1 .   C3   C   5.306  -7.666   5.743 1.00 . B A . 39 FUC C3   1 1 
       16  8927 2 2  1 .   C4   C   5.279  -8.590   4.530 1.00 . B A . 39 FUC C4   1 1 
       16  8928 2 2  1 .   C5   C   4.783  -7.828   3.305 1.00 . B A . 39 FUC C5   1 1 
       16  8929 2 2  1 .   C6   C   4.802  -8.673   2.046 1.00 . B A . 39 FUC C6   1 1 
       16  8930 2 2  1 .   H1   H   6.189  -4.860   3.930 1.00 . B A . 39 FUC H1   1 1 
       16  8931 2 2  1 .   H2   H   7.170  -6.714   5.251 1.00 . B A . 39 FUC H2   1 1 
       16  8932 2 2  1 .   H3   H   4.275  -7.366   5.978 1.00 . B A . 39 FUC H3   1 1 
       16  8933 2 2  1 .   H4   H   4.588  -9.421   4.735 1.00 . B A . 39 FUC H4   1 1 
       16  8934 2 2  1 .   H5   H   3.763  -7.461   3.485 1.00 . B A . 39 FUC H5   1 1 
       16  8935 2 2  1 .   H61  H   4.102  -9.515   2.155 1.00 . B A . 39 FUC H61  1 1 
       16  8936 2 2  1 .   H62  H   5.810  -9.076   1.876 1.00 . B A . 39 FUC H62  1 1 
       16  8937 2 2  1 .   H63  H   4.505  -8.070   1.177 1.00 . B A . 39 FUC H63  1 1 
       16  8938 2 2  1 .   HO2  H   6.424  -5.908   7.294 1.00 . B A . 39 FUC HO2  1 1 
       16  8939 2 2  1 .   HO3  H   5.862  -7.775   7.622 1.00 . B A . 39 FUC HO3  1 1 
       16  8940 2 2  1 .   HO4  H   6.889  -9.574   5.058 1.00 . B A . 39 FUC HO4  1 1 
       16  8941 2 2  1 .   O2   O   6.051  -5.505   6.507 1.00 . B A . 39 FUC O2   1 1 
       16  8942 2 2  1 .   O3   O   5.879  -8.346   6.850 1.00 . B A . 39 FUC O3   1 1 
       16  8943 2 2  1 .   O4   O   6.584  -9.095   4.284 1.00 . B A . 39 FUC O4   1 1 
       16  8944 2 2  1 .   O5   O   5.622  -6.682   3.065 1.00 . B A . 39 FUC O5   1 1 
       17  8945 1 1  1 ASP C    C  -8.987  13.079   3.553 1.00 . A A .  1 ASP C    1 1 
       17  8946 1 1  1 ASP CA   C  -8.697  14.260   4.473 1.00 . A A .  1 ASP CA   1 1 
       17  8947 1 1  1 ASP CB   C  -9.912  14.542   5.358 1.00 . A A .  1 ASP CB   1 1 
       17  8948 1 1  1 ASP CG   C  -9.994  13.601   6.542 1.00 . A A .  1 ASP CG   1 1 
       17  8949 1 1  1 ASP H1   H  -8.736  16.313   3.949 1.00 . A A .  1 ASP H1   1 1 
       17  8950 1 1  1 ASP HA   H  -7.855  14.015   5.100 1.00 . A A .  1 ASP HA   1 1 
       17  8951 1 1  1 ASP HB2  H  -9.852  15.554   5.730 1.00 . A A .  1 ASP HB2  1 1 
       17  8952 1 1  1 ASP HB3  H -10.812  14.433   4.770 1.00 . A A .  1 ASP HB3  1 1 
       17  8953 1 1  1 ASP N    N  -8.349  15.447   3.700 1.00 . A A .  1 ASP N    1 1 
       17  8954 1 1  1 ASP O    O  -9.867  12.263   3.831 1.00 . A A .  1 ASP O    1 1 
       17  8955 1 1  1 ASP OD1  O  -9.340  13.878   7.570 1.00 . A A .  1 ASP OD1  1 1 
       17  8956 1 1  1 ASP OD2  O -10.715  12.584   6.445 1.00 . A A .  1 ASP OD2  1 1 
       17  8957 1 1  2 VAL C    C  -7.388  10.809   1.714 1.00 . A A .  2 VAL C    1 1 
       17  8958 1 1  2 VAL CA   C  -8.420  11.911   1.495 1.00 . A A .  2 VAL CA   1 1 
       17  8959 1 1  2 VAL CB   C  -8.310  12.421   0.046 1.00 . A A .  2 VAL CB   1 1 
       17  8960 1 1  2 VAL CG1  C  -8.693  11.326  -0.937 1.00 . A A .  2 VAL CG1  1 1 
       17  8961 1 1  2 VAL CG2  C  -9.176  13.654  -0.152 1.00 . A A .  2 VAL CG2  1 1 
       17  8962 1 1  2 VAL H    H  -7.558  13.672   2.288 1.00 . A A .  2 VAL H    1 1 
       17  8963 1 1  2 VAL HA   H  -9.408  11.498   1.636 1.00 . A A .  2 VAL HA   1 1 
       17  8964 1 1  2 VAL HB   H  -7.282  12.696  -0.141 1.00 . A A .  2 VAL HB   1 1 
       17  8965 1 1  2 VAL HG11 H  -8.184  10.411  -0.674 1.00 . A A .  2 VAL HG11 1 1 
       17  8966 1 1  2 VAL HG12 H  -8.408  11.622  -1.936 1.00 . A A .  2 VAL HG12 1 1 
       17  8967 1 1  2 VAL HG13 H  -9.761  11.167  -0.901 1.00 . A A .  2 VAL HG13 1 1 
       17  8968 1 1  2 VAL HG21 H  -9.581  13.652  -1.154 1.00 . A A .  2 VAL HG21 1 1 
       17  8969 1 1  2 VAL HG22 H  -8.578  14.542  -0.008 1.00 . A A .  2 VAL HG22 1 1 
       17  8970 1 1  2 VAL HG23 H  -9.985  13.645   0.562 1.00 . A A .  2 VAL HG23 1 1 
       17  8971 1 1  2 VAL N    N  -8.243  12.993   2.454 1.00 . A A .  2 VAL N    1 1 
       17  8972 1 1  2 VAL O    O  -6.359  10.766   1.041 1.00 . A A .  2 VAL O    1 1 
       17  8973 1 1  3 ASN C    C  -7.328   7.494   2.443 1.00 . A A .  3 ASN C    1 1 
       17  8974 1 1  3 ASN CA   C  -6.769   8.814   2.966 1.00 . A A .  3 ASN CA   1 1 
       17  8975 1 1  3 ASN CB   C  -6.535   8.724   4.475 1.00 . A A .  3 ASN CB   1 1 
       17  8976 1 1  3 ASN CG   C  -5.067   8.584   4.824 1.00 . A A .  3 ASN CG   1 1 
       17  8977 1 1  3 ASN H    H  -8.509  10.004   3.162 1.00 . A A .  3 ASN H    1 1 
       17  8978 1 1  3 ASN HA   H  -5.828   9.012   2.475 1.00 . A A .  3 ASN HA   1 1 
       17  8979 1 1  3 ASN HB2  H  -6.912   9.620   4.945 1.00 . A A .  3 ASN HB2  1 1 
       17  8980 1 1  3 ASN HB3  H  -7.064   7.869   4.867 1.00 . A A .  3 ASN HB3  1 1 
       17  8981 1 1  3 ASN HD21 H  -5.458   6.976   5.928 1.00 . A A .  3 ASN HD21 1 1 
       17  8982 1 1  3 ASN HD22 H  -3.799   7.454   5.859 1.00 . A A .  3 ASN HD22 1 1 
       17  8983 1 1  3 ASN N    N  -7.673   9.918   2.659 1.00 . A A .  3 ASN N    1 1 
       17  8984 1 1  3 ASN ND2  N  -4.741   7.569   5.617 1.00 . A A .  3 ASN ND2  1 1 
       17  8985 1 1  3 ASN O    O  -8.536   7.262   2.477 1.00 . A A .  3 ASN O    1 1 
       17  8986 1 1  3 ASN OD1  O  -4.234   9.377   4.386 1.00 . A A .  3 ASN OD1  1 1 
       17  8987 1 1  4 GLU C    C  -6.454   4.209   2.388 1.00 . A A .  4 GLU C    1 1 
       17  8988 1 1  4 GLU CA   C  -6.844   5.334   1.432 1.00 . A A .  4 GLU CA   1 1 
       17  8989 1 1  4 GLU CB   C  -6.207   5.097   0.061 1.00 . A A .  4 GLU CB   1 1 
       17  8990 1 1  4 GLU CD   C  -8.128   4.914  -1.569 1.00 . A A .  4 GLU CD   1 1 
       17  8991 1 1  4 GLU CG   C  -6.964   5.754  -1.082 1.00 . A A .  4 GLU CG   1 1 
       17  8992 1 1  4 GLU H    H  -5.490   6.871   1.961 1.00 . A A .  4 GLU H    1 1 
       17  8993 1 1  4 GLU HA   H  -7.918   5.341   1.324 1.00 . A A .  4 GLU HA   1 1 
       17  8994 1 1  4 GLU HB2  H  -5.202   5.490   0.072 1.00 . A A .  4 GLU HB2  1 1 
       17  8995 1 1  4 GLU HB3  H  -6.168   4.034  -0.125 1.00 . A A .  4 GLU HB3  1 1 
       17  8996 1 1  4 GLU HG2  H  -7.344   6.707  -0.745 1.00 . A A .  4 GLU HG2  1 1 
       17  8997 1 1  4 GLU HG3  H  -6.281   5.910  -1.905 1.00 . A A .  4 GLU HG3  1 1 
       17  8998 1 1  4 GLU N    N  -6.440   6.630   1.961 1.00 . A A .  4 GLU N    1 1 
       17  8999 1 1  4 GLU O    O  -7.251   3.315   2.667 1.00 . A A .  4 GLU O    1 1 
       17  9000 1 1  4 GLU OE1  O  -8.993   4.561  -0.740 1.00 . A A .  4 GLU OE1  1 1 
       17  9001 1 1  4 GLU OE2  O  -8.175   4.609  -2.780 1.00 . A A .  4 GLU OE2  1 1 
       17  9002 1 1  5 CYS C    C  -5.020   3.642   5.252 1.00 . A A .  5 CYS C    1 1 
       17  9003 1 1  5 CYS CA   C  -4.726   3.248   3.807 1.00 . A A .  5 CYS CA   1 1 
       17  9004 1 1  5 CYS CB   C  -3.222   3.044   3.616 1.00 . A A .  5 CYS CB   1 1 
       17  9005 1 1  5 CYS H    H  -4.632   5.000   2.622 1.00 . A A .  5 CYS H    1 1 
       17  9006 1 1  5 CYS HA   H  -5.238   2.323   3.588 1.00 . A A .  5 CYS HA   1 1 
       17  9007 1 1  5 CYS HB2  H  -3.011   2.957   2.560 1.00 . A A .  5 CYS HB2  1 1 
       17  9008 1 1  5 CYS HB3  H  -2.697   3.898   4.015 1.00 . A A .  5 CYS HB3  1 1 
       17  9009 1 1  5 CYS N    N  -5.222   4.262   2.884 1.00 . A A .  5 CYS N    1 1 
       17  9010 1 1  5 CYS O    O  -4.119   4.023   5.998 1.00 . A A .  5 CYS O    1 1 
       17  9011 1 1  5 CYS SG   S  -2.564   1.554   4.435 1.00 . A A .  5 CYS SG   1 1 
       17  9012 1 1  6 ILE C    C  -6.627   2.676   7.914 1.00 . A A .  6 ILE C    1 1 
       17  9013 1 1  6 ILE CA   C  -6.701   3.890   6.994 1.00 . A A .  6 ILE CA   1 1 
       17  9014 1 1  6 ILE CB   C  -8.135   4.450   7.019 1.00 . A A .  6 ILE CB   1 1 
       17  9015 1 1  6 ILE CD1  C  -9.736   5.952   5.731 1.00 . A A .  6 ILE CD1  1 1 
       17  9016 1 1  6 ILE CG1  C  -8.298   5.541   5.959 1.00 . A A .  6 ILE CG1  1 1 
       17  9017 1 1  6 ILE CG2  C  -8.468   4.993   8.400 1.00 . A A .  6 ILE CG2  1 1 
       17  9018 1 1  6 ILE H    H  -6.961   3.234   4.999 1.00 . A A .  6 ILE H    1 1 
       17  9019 1 1  6 ILE HA   H  -6.031   4.652   7.363 1.00 . A A .  6 ILE HA   1 1 
       17  9020 1 1  6 ILE HB   H  -8.818   3.644   6.802 1.00 . A A .  6 ILE HB   1 1 
       17  9021 1 1  6 ILE HD11 H -10.376   5.425   6.422 1.00 . A A .  6 ILE HD11 1 1 
       17  9022 1 1  6 ILE HD12 H -10.024   5.709   4.719 1.00 . A A .  6 ILE HD12 1 1 
       17  9023 1 1  6 ILE HD13 H  -9.836   7.016   5.887 1.00 . A A .  6 ILE HD13 1 1 
       17  9024 1 1  6 ILE HG12 H  -7.749   6.419   6.265 1.00 . A A .  6 ILE HG12 1 1 
       17  9025 1 1  6 ILE HG13 H  -7.901   5.184   5.020 1.00 . A A .  6 ILE HG13 1 1 
       17  9026 1 1  6 ILE HG21 H  -8.429   4.190   9.122 1.00 . A A .  6 ILE HG21 1 1 
       17  9027 1 1  6 ILE HG22 H  -9.459   5.420   8.391 1.00 . A A .  6 ILE HG22 1 1 
       17  9028 1 1  6 ILE HG23 H  -7.751   5.753   8.671 1.00 . A A .  6 ILE HG23 1 1 
       17  9029 1 1  6 ILE N    N  -6.287   3.544   5.639 1.00 . A A .  6 ILE N    1 1 
       17  9030 1 1  6 ILE O    O  -6.221   2.787   9.072 1.00 . A A .  6 ILE O    1 1 
       17  9031 1 1  7 SER C    C  -6.524  -0.886   7.314 1.00 . A A .  7 SER C    1 1 
       17  9032 1 1  7 SER CA   C  -6.994   0.285   8.169 1.00 . A A .  7 SER CA   1 1 
       17  9033 1 1  7 SER CB   C  -8.379  -0.008   8.748 1.00 . A A .  7 SER CB   1 1 
       17  9034 1 1  7 SER H    H  -7.330   1.493   6.463 1.00 . A A .  7 SER H    1 1 
       17  9035 1 1  7 SER HA   H  -6.294   0.421   8.980 1.00 . A A .  7 SER HA   1 1 
       17  9036 1 1  7 SER HB2  H  -8.817   0.910   9.111 1.00 . A A .  7 SER HB2  1 1 
       17  9037 1 1  7 SER HB3  H  -9.009  -0.427   7.976 1.00 . A A .  7 SER HB3  1 1 
       17  9038 1 1  7 SER HG   H  -8.997  -1.583   9.738 1.00 . A A .  7 SER HG   1 1 
       17  9039 1 1  7 SER N    N  -7.018   1.518   7.392 1.00 . A A .  7 SER N    1 1 
       17  9040 1 1  7 SER O    O  -7.170  -1.933   7.262 1.00 . A A .  7 SER O    1 1 
       17  9041 1 1  7 SER OG   O  -8.298  -0.930   9.822 1.00 . A A .  7 SER OG   1 1 
       17  9042 1 1  8 ASN C    C  -5.850  -2.266   4.794 1.00 . A A .  8 ASN C    1 1 
       17  9043 1 1  8 ASN CA   C  -4.818  -1.738   5.794 1.00 . A A .  8 ASN CA   1 1 
       17  9044 1 1  8 ASN CB   C  -4.286  -2.890   6.647 1.00 . A A .  8 ASN CB   1 1 
       17  9045 1 1  8 ASN CG   C  -3.008  -3.482   6.087 1.00 . A A .  8 ASN CG   1 1 
       17  9046 1 1  8 ASN H    H  -4.923   0.156   6.737 1.00 . A A .  8 ASN H    1 1 
       17  9047 1 1  8 ASN HA   H  -3.997  -1.300   5.248 1.00 . A A .  8 ASN HA   1 1 
       17  9048 1 1  8 ASN HB2  H  -4.086  -2.528   7.644 1.00 . A A .  8 ASN HB2  1 1 
       17  9049 1 1  8 ASN HB3  H  -5.033  -3.669   6.694 1.00 . A A .  8 ASN HB3  1 1 
       17  9050 1 1  8 ASN HD21 H  -2.674  -4.441   7.796 1.00 . A A .  8 ASN HD21 1 1 
       17  9051 1 1  8 ASN HD22 H  -1.491  -4.678   6.559 1.00 . A A .  8 ASN HD22 1 1 
       17  9052 1 1  8 ASN N    N  -5.389  -0.701   6.648 1.00 . A A .  8 ASN N    1 1 
       17  9053 1 1  8 ASN ND2  N  -2.321  -4.281   6.896 1.00 . A A .  8 ASN ND2  1 1 
       17  9054 1 1  8 ASN O    O  -6.674  -3.116   5.137 1.00 . A A .  8 ASN O    1 1 
       17  9055 1 1  8 ASN OD1  O  -2.641  -3.226   4.940 1.00 . A A .  8 ASN OD1  1 1 
       17  9056 1 1  9 PRO C    C  -6.549  -3.685   2.131 1.00 . A A .  9 PRO C    1 1 
       17  9057 1 1  9 PRO CA   C  -6.754  -2.219   2.501 1.00 . A A .  9 PRO CA   1 1 
       17  9058 1 1  9 PRO CB   C  -6.429  -1.313   1.310 1.00 . A A .  9 PRO CB   1 1 
       17  9059 1 1  9 PRO CD   C  -4.866  -0.771   3.036 1.00 . A A .  9 PRO CD   1 1 
       17  9060 1 1  9 PRO CG   C  -5.029  -0.860   1.544 1.00 . A A .  9 PRO CG   1 1 
       17  9061 1 1  9 PRO HA   H  -7.780  -2.067   2.805 1.00 . A A .  9 PRO HA   1 1 
       17  9062 1 1  9 PRO HB2  H  -6.514  -1.877   0.393 1.00 . A A .  9 PRO HB2  1 1 
       17  9063 1 1  9 PRO HB3  H  -7.113  -0.479   1.292 1.00 . A A .  9 PRO HB3  1 1 
       17  9064 1 1  9 PRO HD2  H  -3.855  -1.019   3.320 1.00 . A A .  9 PRO HD2  1 1 
       17  9065 1 1  9 PRO HD3  H  -5.130   0.216   3.388 1.00 . A A .  9 PRO HD3  1 1 
       17  9066 1 1  9 PRO HG2  H  -4.337  -1.580   1.134 1.00 . A A .  9 PRO HG2  1 1 
       17  9067 1 1  9 PRO HG3  H  -4.877   0.109   1.094 1.00 . A A .  9 PRO HG3  1 1 
       17  9068 1 1  9 PRO N    N  -5.818  -1.779   3.541 1.00 . A A .  9 PRO N    1 1 
       17  9069 1 1  9 PRO O    O  -7.470  -4.353   1.659 1.00 . A A .  9 PRO O    1 1 
       17  9070 1 1 10 CYS C    C  -5.667  -6.496   3.066 1.00 . A A . 10 CYS C    1 1 
       17  9071 1 1 10 CYS CA   C  -5.004  -5.567   2.053 1.00 . A A . 10 CYS CA   1 1 
       17  9072 1 1 10 CYS CB   C  -3.483  -5.777   2.067 1.00 . A A . 10 CYS CB   1 1 
       17  9073 1 1 10 CYS H    H  -4.650  -3.600   2.737 1.00 . A A . 10 CYS H    1 1 
       17  9074 1 1 10 CYS HA   H  -5.385  -5.794   1.068 1.00 . A A . 10 CYS HA   1 1 
       17  9075 1 1 10 CYS HB2  H  -3.176  -6.066   3.061 1.00 . A A . 10 CYS HB2  1 1 
       17  9076 1 1 10 CYS HB3  H  -3.236  -6.570   1.378 1.00 . A A . 10 CYS HB3  1 1 
       17  9077 1 1 10 CYS N    N  -5.335  -4.180   2.355 1.00 . A A . 10 CYS N    1 1 
       17  9078 1 1 10 CYS O    O  -5.541  -6.298   4.273 1.00 . A A . 10 CYS O    1 1 
       17  9079 1 1 10 CYS SG   S  -2.504  -4.310   1.592 1.00 . A A . 10 CYS SG   1 1 
       17  9080 1 1 11 GLN C    C  -6.230  -9.713   3.635 1.00 . A A . 11 GLN C    1 1 
       17  9081 1 1 11 GLN CA   C  -7.057  -8.453   3.450 1.00 . A A . 11 GLN CA   1 1 
       17  9082 1 1 11 GLN CB   C  -8.441  -8.802   2.898 1.00 . A A . 11 GLN CB   1 1 
       17  9083 1 1 11 GLN CD   C -10.660  -7.595   2.814 1.00 . A A . 11 GLN CD   1 1 
       17  9084 1 1 11 GLN CG   C  -9.209  -7.600   2.374 1.00 . A A . 11 GLN CG   1 1 
       17  9085 1 1 11 GLN H    H  -6.445  -7.616   1.599 1.00 . A A . 11 GLN H    1 1 
       17  9086 1 1 11 GLN HA   H  -7.167  -7.981   4.410 1.00 . A A . 11 GLN HA   1 1 
       17  9087 1 1 11 GLN HB2  H  -8.326  -9.509   2.090 1.00 . A A . 11 GLN HB2  1 1 
       17  9088 1 1 11 GLN HB3  H  -9.024  -9.260   3.684 1.00 . A A . 11 GLN HB3  1 1 
       17  9089 1 1 11 GLN HE21 H -10.662  -5.608   2.871 1.00 . A A . 11 GLN HE21 1 1 
       17  9090 1 1 11 GLN HE22 H -12.150  -6.373   3.301 1.00 . A A . 11 GLN HE22 1 1 
       17  9091 1 1 11 GLN HG2  H  -8.736  -6.700   2.738 1.00 . A A . 11 GLN HG2  1 1 
       17  9092 1 1 11 GLN HG3  H  -9.175  -7.612   1.294 1.00 . A A . 11 GLN HG3  1 1 
       17  9093 1 1 11 GLN N    N  -6.376  -7.506   2.572 1.00 . A A . 11 GLN N    1 1 
       17  9094 1 1 11 GLN NE2  N -11.214  -6.405   3.015 1.00 . A A . 11 GLN NE2  1 1 
       17  9095 1 1 11 GLN O    O  -6.751 -10.828   3.623 1.00 . A A . 11 GLN O    1 1 
       17  9096 1 1 11 GLN OE1  O -11.277  -8.650   2.971 1.00 . A A . 11 GLN OE1  1 1 
       17  9097 1 1 12 ASN C    C  -2.824 -10.160   4.855 1.00 . A A . 12 ASN C    1 1 
       17  9098 1 1 12 ASN CA   C  -4.004 -10.613   3.999 1.00 . A A . 12 ASN CA   1 1 
       17  9099 1 1 12 ASN CB   C  -3.520 -11.119   2.641 1.00 . A A . 12 ASN CB   1 1 
       17  9100 1 1 12 ASN CG   C  -4.664 -11.377   1.678 1.00 . A A . 12 ASN CG   1 1 
       17  9101 1 1 12 ASN H    H  -4.594  -8.598   3.807 1.00 . A A . 12 ASN H    1 1 
       17  9102 1 1 12 ASN HA   H  -4.526 -11.409   4.510 1.00 . A A . 12 ASN HA   1 1 
       17  9103 1 1 12 ASN HB2  H  -2.866 -10.380   2.204 1.00 . A A . 12 ASN HB2  1 1 
       17  9104 1 1 12 ASN HB3  H  -2.978 -12.041   2.780 1.00 . A A . 12 ASN HB3  1 1 
       17  9105 1 1 12 ASN HD21 H  -4.341 -13.336   1.775 1.00 . A A . 12 ASN HD21 1 1 
       17  9106 1 1 12 ASN HD22 H  -5.638 -12.840   0.749 1.00 . A A . 12 ASN HD22 1 1 
       17  9107 1 1 12 ASN N    N  -4.935  -9.515   3.807 1.00 . A A . 12 ASN N    1 1 
       17  9108 1 1 12 ASN ND2  N  -4.905 -12.645   1.370 1.00 . A A . 12 ASN ND2  1 1 
       17  9109 1 1 12 ASN O    O  -2.927  -9.180   5.595 1.00 . A A . 12 ASN O    1 1 
       17  9110 1 1 12 ASN OD1  O  -5.321 -10.444   1.216 1.00 . A A . 12 ASN OD1  1 1 
       17  9111 1 1 13 ASP C    C   0.417  -9.625   4.672 1.00 . A A . 13 ASP C    1 1 
       17  9112 1 1 13 ASP CA   C  -0.507 -10.509   5.507 1.00 . A A . 13 ASP CA   1 1 
       17  9113 1 1 13 ASP CB   C   0.233 -11.771   5.954 1.00 . A A . 13 ASP CB   1 1 
       17  9114 1 1 13 ASP CG   C   0.685 -11.696   7.399 1.00 . A A . 13 ASP CG   1 1 
       17  9115 1 1 13 ASP H    H  -1.667 -11.628   4.138 1.00 . A A . 13 ASP H    1 1 
       17  9116 1 1 13 ASP HA   H  -0.822  -9.957   6.381 1.00 . A A . 13 ASP HA   1 1 
       17  9117 1 1 13 ASP HB2  H  -0.421 -12.623   5.845 1.00 . A A . 13 ASP HB2  1 1 
       17  9118 1 1 13 ASP HB3  H   1.105 -11.911   5.330 1.00 . A A . 13 ASP HB3  1 1 
       17  9119 1 1 13 ASP N    N  -1.700 -10.862   4.747 1.00 . A A . 13 ASP N    1 1 
       17  9120 1 1 13 ASP O    O   1.635  -9.642   4.849 1.00 . A A . 13 ASP O    1 1 
       17  9121 1 1 13 ASP OD1  O  -0.188 -11.659   8.292 1.00 . A A . 13 ASP OD1  1 1 
       17  9122 1 1 13 ASP OD2  O   1.910 -11.673   7.638 1.00 . A A . 13 ASP OD2  1 1 
       17  9123 1 1 14 ALA C    C   1.052  -6.731   3.634 1.00 . A A . 14 ALA C    1 1 
       17  9124 1 1 14 ALA CA   C   0.583  -7.974   2.891 1.00 . A A . 14 ALA CA   1 1 
       17  9125 1 1 14 ALA CB   C  -0.272  -7.588   1.699 1.00 . A A . 14 ALA CB   1 1 
       17  9126 1 1 14 ALA H    H  -1.147  -8.889   3.659 1.00 . A A . 14 ALA H    1 1 
       17  9127 1 1 14 ALA HA   H   1.444  -8.514   2.526 1.00 . A A . 14 ALA HA   1 1 
       17  9128 1 1 14 ALA HB1  H  -0.561  -8.478   1.160 1.00 . A A . 14 ALA HB1  1 1 
       17  9129 1 1 14 ALA HB2  H   0.289  -6.937   1.049 1.00 . A A . 14 ALA HB2  1 1 
       17  9130 1 1 14 ALA HB3  H  -1.159  -7.075   2.047 1.00 . A A . 14 ALA HB3  1 1 
       17  9131 1 1 14 ALA N    N  -0.173  -8.859   3.758 1.00 . A A . 14 ALA N    1 1 
       17  9132 1 1 14 ALA O    O   0.852  -6.601   4.842 1.00 . A A . 14 ALA O    1 1 
       17  9133 1 1 15 THR C    C   1.611  -3.373   2.735 1.00 . A A . 15 THR C    1 1 
       17  9134 1 1 15 THR CA   C   2.180  -4.578   3.478 1.00 . A A . 15 THR CA   1 1 
       17  9135 1 1 15 THR CB   C   3.709  -4.563   3.430 1.00 . A A . 15 THR CB   1 1 
       17  9136 1 1 15 THR CG2  C   4.323  -3.262   3.898 1.00 . A A . 15 THR CG2  1 1 
       17  9137 1 1 15 THR H    H   1.805  -5.984   1.943 1.00 . A A . 15 THR H    1 1 
       17  9138 1 1 15 THR HA   H   1.859  -4.537   4.508 1.00 . A A . 15 THR HA   1 1 
       17  9139 1 1 15 THR HB   H   4.028  -4.730   2.410 1.00 . A A . 15 THR HB   1 1 
       17  9140 1 1 15 THR HG21 H   4.676  -2.702   3.044 1.00 . A A . 15 THR HG21 1 1 
       17  9141 1 1 15 THR HG22 H   5.155  -3.474   4.556 1.00 . A A . 15 THR HG22 1 1 
       17  9142 1 1 15 THR HG23 H   3.583  -2.683   4.428 1.00 . A A . 15 THR HG23 1 1 
       17  9143 1 1 15 THR N    N   1.678  -5.819   2.900 1.00 . A A . 15 THR N    1 1 
       17  9144 1 1 15 THR O    O   1.619  -3.331   1.505 1.00 . A A . 15 THR O    1 1 
       17  9145 1 1 15 THR OG1  O   4.244  -5.594   4.236 1.00 . A A . 15 THR OG1  1 1 
       17  9146 1 1 16 CYS C    C   1.590  -0.115   2.700 1.00 . A A . 16 CYS C    1 1 
       17  9147 1 1 16 CYS CA   C   0.535  -1.198   2.895 1.00 . A A . 16 CYS CA   1 1 
       17  9148 1 1 16 CYS CB   C  -0.599  -0.664   3.772 1.00 . A A . 16 CYS CB   1 1 
       17  9149 1 1 16 CYS H    H   1.130  -2.490   4.463 1.00 . A A . 16 CYS H    1 1 
       17  9150 1 1 16 CYS HA   H   0.132  -1.468   1.930 1.00 . A A . 16 CYS HA   1 1 
       17  9151 1 1 16 CYS HB2  H  -1.202  -1.492   4.113 1.00 . A A . 16 CYS HB2  1 1 
       17  9152 1 1 16 CYS HB3  H  -0.176  -0.158   4.628 1.00 . A A . 16 CYS HB3  1 1 
       17  9153 1 1 16 CYS N    N   1.113  -2.398   3.488 1.00 . A A . 16 CYS N    1 1 
       17  9154 1 1 16 CYS O    O   2.188   0.368   3.661 1.00 . A A . 16 CYS O    1 1 
       17  9155 1 1 16 CYS SG   S  -1.702   0.511   2.921 1.00 . A A . 16 CYS SG   1 1 
       17  9156 1 1 17 LEU C    C   2.130   2.412   0.309 1.00 . A A . 17 LEU C    1 1 
       17  9157 1 1 17 LEU CA   C   2.787   1.293   1.113 1.00 . A A . 17 LEU CA   1 1 
       17  9158 1 1 17 LEU CB   C   3.950   0.691   0.322 1.00 . A A . 17 LEU CB   1 1 
       17  9159 1 1 17 LEU CD1  C   6.084   0.589   1.635 1.00 . A A . 17 LEU CD1  1 1 
       17  9160 1 1 17 LEU CD2  C   6.109   1.421  -0.724 1.00 . A A . 17 LEU CD2  1 1 
       17  9161 1 1 17 LEU CG   C   5.309   1.349   0.569 1.00 . A A . 17 LEU CG   1 1 
       17  9162 1 1 17 LEU H    H   1.297  -0.158   0.724 1.00 . A A . 17 LEU H    1 1 
       17  9163 1 1 17 LEU HA   H   3.164   1.705   2.038 1.00 . A A . 17 LEU HA   1 1 
       17  9164 1 1 17 LEU HB2  H   4.026  -0.355   0.579 1.00 . A A . 17 LEU HB2  1 1 
       17  9165 1 1 17 LEU HB3  H   3.722   0.771  -0.730 1.00 . A A . 17 LEU HB3  1 1 
       17  9166 1 1 17 LEU HD11 H   5.499   0.543   2.542 1.00 . A A . 17 LEU HD11 1 1 
       17  9167 1 1 17 LEU HD12 H   7.016   1.095   1.833 1.00 . A A . 17 LEU HD12 1 1 
       17  9168 1 1 17 LEU HD13 H   6.286  -0.413   1.287 1.00 . A A . 17 LEU HD13 1 1 
       17  9169 1 1 17 LEU HD21 H   7.164   1.441  -0.493 1.00 . A A . 17 LEU HD21 1 1 
       17  9170 1 1 17 LEU HD22 H   5.841   2.318  -1.263 1.00 . A A . 17 LEU HD22 1 1 
       17  9171 1 1 17 LEU HD23 H   5.891   0.556  -1.331 1.00 . A A . 17 LEU HD23 1 1 
       17  9172 1 1 17 LEU HG   H   5.155   2.357   0.925 1.00 . A A . 17 LEU HG   1 1 
       17  9173 1 1 17 LEU N    N   1.810   0.264   1.445 1.00 . A A . 17 LEU N    1 1 
       17  9174 1 1 17 LEU O    O   2.354   2.541  -0.894 1.00 . A A . 17 LEU O    1 1 
       17  9175 1 1 18 ASP C    C   1.439   5.596   0.389 1.00 . A A . 18 ASP C    1 1 
       17  9176 1 1 18 ASP CA   C   0.614   4.315   0.332 1.00 . A A . 18 ASP CA   1 1 
       17  9177 1 1 18 ASP CB   C  -0.751   4.538   0.991 1.00 . A A . 18 ASP CB   1 1 
       17  9178 1 1 18 ASP CG   C  -0.632   4.996   2.432 1.00 . A A . 18 ASP CG   1 1 
       17  9179 1 1 18 ASP H    H   1.168   3.055   1.939 1.00 . A A . 18 ASP H    1 1 
       17  9180 1 1 18 ASP HA   H   0.464   4.045  -0.702 1.00 . A A . 18 ASP HA   1 1 
       17  9181 1 1 18 ASP HB2  H  -1.294   5.289   0.437 1.00 . A A . 18 ASP HB2  1 1 
       17  9182 1 1 18 ASP HB3  H  -1.308   3.612   0.972 1.00 . A A . 18 ASP HB3  1 1 
       17  9183 1 1 18 ASP N    N   1.311   3.212   0.984 1.00 . A A . 18 ASP N    1 1 
       17  9184 1 1 18 ASP O    O   2.111   5.874   1.382 1.00 . A A . 18 ASP O    1 1 
       17  9185 1 1 18 ASP OD1  O   0.320   4.564   3.116 1.00 . A A . 18 ASP OD1  1 1 
       17  9186 1 1 18 ASP OD2  O  -1.490   5.787   2.876 1.00 . A A . 18 ASP OD2  1 1 
       17  9187 1 1 19 GLN C    C   1.251   8.732  -1.367 1.00 . A A . 19 GLN C    1 1 
       17  9188 1 1 19 GLN CA   C   2.119   7.631  -0.764 1.00 . A A . 19 GLN CA   1 1 
       17  9189 1 1 19 GLN CB   C   3.387   7.448  -1.600 1.00 . A A . 19 GLN CB   1 1 
       17  9190 1 1 19 GLN CD   C   5.120   5.776  -2.365 1.00 . A A . 19 GLN CD   1 1 
       17  9191 1 1 19 GLN CG   C   4.163   6.185  -1.263 1.00 . A A . 19 GLN CG   1 1 
       17  9192 1 1 19 GLN H    H   0.824   6.101  -1.446 1.00 . A A . 19 GLN H    1 1 
       17  9193 1 1 19 GLN HA   H   2.396   7.916   0.239 1.00 . A A . 19 GLN HA   1 1 
       17  9194 1 1 19 GLN HB2  H   3.115   7.409  -2.644 1.00 . A A . 19 GLN HB2  1 1 
       17  9195 1 1 19 GLN HB3  H   4.036   8.296  -1.438 1.00 . A A . 19 GLN HB3  1 1 
       17  9196 1 1 19 GLN HE21 H   3.703   4.669  -3.217 1.00 . A A . 19 GLN HE21 1 1 
       17  9197 1 1 19 GLN HE22 H   5.233   4.678  -4.019 1.00 . A A . 19 GLN HE22 1 1 
       17  9198 1 1 19 GLN HG2  H   4.730   6.355  -0.360 1.00 . A A . 19 GLN HG2  1 1 
       17  9199 1 1 19 GLN HG3  H   3.460   5.380  -1.098 1.00 . A A . 19 GLN HG3  1 1 
       17  9200 1 1 19 GLN N    N   1.380   6.377  -0.686 1.00 . A A . 19 GLN N    1 1 
       17  9201 1 1 19 GLN NE2  N   4.636   4.959  -3.295 1.00 . A A . 19 GLN NE2  1 1 
       17  9202 1 1 19 GLN O    O   0.034   8.585  -1.479 1.00 . A A . 19 GLN O    1 1 
       17  9203 1 1 19 GLN OE1  O   6.279   6.190  -2.382 1.00 . A A . 19 GLN OE1  1 1 
       17  9204 1 1 20 ILE C    C   0.449  10.543  -3.621 1.00 . A A . 20 ILE C    1 1 
       17  9205 1 1 20 ILE CA   C   1.171  10.958  -2.343 1.00 . A A . 20 ILE CA   1 1 
       17  9206 1 1 20 ILE CB   C   2.133  12.115  -2.663 1.00 . A A . 20 ILE CB   1 1 
       17  9207 1 1 20 ILE CD1  C   3.431  12.114  -4.853 1.00 . A A . 20 ILE CD1  1 1 
       17  9208 1 1 20 ILE CG1  C   3.354  11.601  -3.433 1.00 . A A . 20 ILE CG1  1 1 
       17  9209 1 1 20 ILE CG2  C   2.561  12.819  -1.383 1.00 . A A . 20 ILE CG2  1 1 
       17  9210 1 1 20 ILE H    H   2.853   9.897  -1.640 1.00 . A A . 20 ILE H    1 1 
       17  9211 1 1 20 ILE HA   H   0.445  11.309  -1.624 1.00 . A A . 20 ILE HA   1 1 
       17  9212 1 1 20 ILE HB   H   1.607  12.828  -3.274 1.00 . A A . 20 ILE HB   1 1 
       17  9213 1 1 20 ILE HD11 H   4.432  12.465  -5.056 1.00 . A A . 20 ILE HD11 1 1 
       17  9214 1 1 20 ILE HD12 H   2.731  12.926  -4.982 1.00 . A A . 20 ILE HD12 1 1 
       17  9215 1 1 20 ILE HD13 H   3.183  11.316  -5.539 1.00 . A A . 20 ILE HD13 1 1 
       17  9216 1 1 20 ILE HG12 H   4.252  11.909  -2.921 1.00 . A A . 20 ILE HG12 1 1 
       17  9217 1 1 20 ILE HG13 H   3.320  10.522  -3.471 1.00 . A A . 20 ILE HG13 1 1 
       17  9218 1 1 20 ILE HG21 H   3.547  13.239  -1.516 1.00 . A A . 20 ILE HG21 1 1 
       17  9219 1 1 20 ILE HG22 H   2.580  12.108  -0.570 1.00 . A A . 20 ILE HG22 1 1 
       17  9220 1 1 20 ILE HG23 H   1.861  13.608  -1.154 1.00 . A A . 20 ILE HG23 1 1 
       17  9221 1 1 20 ILE N    N   1.883   9.835  -1.754 1.00 . A A . 20 ILE N    1 1 
       17  9222 1 1 20 ILE O    O   1.066  10.396  -4.674 1.00 . A A . 20 ILE O    1 1 
       17  9223 1 1 21 GLY C    C  -2.171   8.539  -4.557 1.00 . A A . 21 GLY C    1 1 
       17  9224 1 1 21 GLY CA   C  -1.649   9.957  -4.670 1.00 . A A . 21 GLY CA   1 1 
       17  9225 1 1 21 GLY H    H  -1.301  10.486  -2.649 1.00 . A A . 21 GLY H    1 1 
       17  9226 1 1 21 GLY HA2  H  -2.487  10.630  -4.770 1.00 . A A . 21 GLY HA2  1 1 
       17  9227 1 1 21 GLY HA3  H  -1.033  10.032  -5.555 1.00 . A A . 21 GLY HA3  1 1 
       17  9228 1 1 21 GLY N    N  -0.863  10.354  -3.516 1.00 . A A . 21 GLY N    1 1 
       17  9229 1 1 21 GLY O    O  -2.978   8.237  -3.678 1.00 . A A . 21 GLY O    1 1 
       17  9230 1 1 22 GLU C    C  -1.216   5.428  -4.561 1.00 . A A . 22 GLU C    1 1 
       17  9231 1 1 22 GLU CA   C  -2.134   6.271  -5.440 1.00 . A A . 22 GLU CA   1 1 
       17  9232 1 1 22 GLU CB   C  -2.149   5.715  -6.866 1.00 . A A . 22 GLU CB   1 1 
       17  9233 1 1 22 GLU CD   C  -3.479   5.497  -9.002 1.00 . A A . 22 GLU CD   1 1 
       17  9234 1 1 22 GLU CG   C  -3.529   5.710  -7.502 1.00 . A A . 22 GLU CG   1 1 
       17  9235 1 1 22 GLU H    H  -1.066   7.967  -6.122 1.00 . A A . 22 GLU H    1 1 
       17  9236 1 1 22 GLU HA   H  -3.134   6.232  -5.037 1.00 . A A . 22 GLU HA   1 1 
       17  9237 1 1 22 GLU HB2  H  -1.496   6.316  -7.481 1.00 . A A . 22 GLU HB2  1 1 
       17  9238 1 1 22 GLU HB3  H  -1.780   4.699  -6.850 1.00 . A A . 22 GLU HB3  1 1 
       17  9239 1 1 22 GLU HG2  H  -4.111   4.914  -7.060 1.00 . A A . 22 GLU HG2  1 1 
       17  9240 1 1 22 GLU HG3  H  -4.008   6.657  -7.302 1.00 . A A . 22 GLU HG3  1 1 
       17  9241 1 1 22 GLU N    N  -1.708   7.666  -5.446 1.00 . A A . 22 GLU N    1 1 
       17  9242 1 1 22 GLU O    O  -0.005   5.644  -4.524 1.00 . A A . 22 GLU O    1 1 
       17  9243 1 1 22 GLU OE1  O  -2.679   6.183  -9.672 1.00 . A A . 22 GLU OE1  1 1 
       17  9244 1 1 22 GLU OE2  O  -4.240   4.644  -9.508 1.00 . A A . 22 GLU OE2  1 1 
       17  9245 1 1 23 PHE C    C  -0.826   2.226  -3.611 1.00 . A A . 23 PHE C    1 1 
       17  9246 1 1 23 PHE CA   C  -1.036   3.594  -2.972 1.00 . A A . 23 PHE CA   1 1 
       17  9247 1 1 23 PHE CB   C  -1.748   3.443  -1.627 1.00 . A A . 23 PHE CB   1 1 
       17  9248 1 1 23 PHE CD1  C  -4.213   3.451  -2.091 1.00 . A A . 23 PHE CD1  1 1 
       17  9249 1 1 23 PHE CD2  C  -3.190   1.398  -1.441 1.00 . A A . 23 PHE CD2  1 1 
       17  9250 1 1 23 PHE CE1  C  -5.437   2.817  -2.179 1.00 . A A . 23 PHE CE1  1 1 
       17  9251 1 1 23 PHE CE2  C  -4.412   0.759  -1.527 1.00 . A A . 23 PHE CE2  1 1 
       17  9252 1 1 23 PHE CG   C  -3.077   2.750  -1.723 1.00 . A A . 23 PHE CG   1 1 
       17  9253 1 1 23 PHE CZ   C  -5.536   1.468  -1.896 1.00 . A A . 23 PHE CZ   1 1 
       17  9254 1 1 23 PHE H    H  -2.772   4.346  -3.923 1.00 . A A . 23 PHE H    1 1 
       17  9255 1 1 23 PHE HA   H  -0.072   4.053  -2.808 1.00 . A A . 23 PHE HA   1 1 
       17  9256 1 1 23 PHE HB2  H  -1.123   2.869  -0.958 1.00 . A A . 23 PHE HB2  1 1 
       17  9257 1 1 23 PHE HB3  H  -1.915   4.423  -1.205 1.00 . A A . 23 PHE HB3  1 1 
       17  9258 1 1 23 PHE HD1  H  -4.136   4.506  -2.312 1.00 . A A . 23 PHE HD1  1 1 
       17  9259 1 1 23 PHE HD2  H  -2.311   0.842  -1.152 1.00 . A A . 23 PHE HD2  1 1 
       17  9260 1 1 23 PHE HE1  H  -6.315   3.377  -2.467 1.00 . A A . 23 PHE HE1  1 1 
       17  9261 1 1 23 PHE HE2  H  -4.486  -0.295  -1.305 1.00 . A A . 23 PHE HE2  1 1 
       17  9262 1 1 23 PHE HZ   H  -6.494   0.971  -1.964 1.00 . A A . 23 PHE HZ   1 1 
       17  9263 1 1 23 PHE N    N  -1.801   4.468  -3.852 1.00 . A A . 23 PHE N    1 1 
       17  9264 1 1 23 PHE O    O  -1.483   1.882  -4.594 1.00 . A A . 23 PHE O    1 1 
       17  9265 1 1 24 GLN C    C   0.634  -0.869  -2.429 1.00 . A A . 24 GLN C    1 1 
       17  9266 1 1 24 GLN CA   C   0.388   0.118  -3.565 1.00 . A A . 24 GLN CA   1 1 
       17  9267 1 1 24 GLN CB   C   1.608   0.167  -4.486 1.00 . A A . 24 GLN CB   1 1 
       17  9268 1 1 24 GLN CD   C   2.222   1.649  -6.438 1.00 . A A . 24 GLN CD   1 1 
       17  9269 1 1 24 GLN CG   C   1.280   0.586  -5.910 1.00 . A A . 24 GLN CG   1 1 
       17  9270 1 1 24 GLN H    H   0.585   1.779  -2.265 1.00 . A A . 24 GLN H    1 1 
       17  9271 1 1 24 GLN HA   H  -0.468  -0.213  -4.135 1.00 . A A . 24 GLN HA   1 1 
       17  9272 1 1 24 GLN HB2  H   2.322   0.870  -4.082 1.00 . A A . 24 GLN HB2  1 1 
       17  9273 1 1 24 GLN HB3  H   2.061  -0.814  -4.517 1.00 . A A . 24 GLN HB3  1 1 
       17  9274 1 1 24 GLN HE21 H   0.978   2.044  -7.938 1.00 . A A . 24 GLN HE21 1 1 
       17  9275 1 1 24 GLN HE22 H   2.428   2.982  -7.899 1.00 . A A . 24 GLN HE22 1 1 
       17  9276 1 1 24 GLN HG2  H   1.345  -0.280  -6.551 1.00 . A A . 24 GLN HG2  1 1 
       17  9277 1 1 24 GLN HG3  H   0.272   0.974  -5.934 1.00 . A A . 24 GLN HG3  1 1 
       17  9278 1 1 24 GLN N    N   0.093   1.449  -3.047 1.00 . A A . 24 GLN N    1 1 
       17  9279 1 1 24 GLN NE2  N   1.836   2.289  -7.536 1.00 . A A . 24 GLN NE2  1 1 
       17  9280 1 1 24 GLN O    O   1.490  -0.647  -1.572 1.00 . A A . 24 GLN O    1 1 
       17  9281 1 1 24 GLN OE1  O   3.286   1.893  -5.866 1.00 . A A . 24 GLN OE1  1 1 
       17  9282 1 1 25 CYS C    C   1.035  -4.043  -1.822 1.00 . A A . 25 CYS C    1 1 
       17  9283 1 1 25 CYS CA   C   0.016  -2.988  -1.402 1.00 . A A . 25 CYS CA   1 1 
       17  9284 1 1 25 CYS CB   C  -1.337  -3.652  -1.131 1.00 . A A . 25 CYS CB   1 1 
       17  9285 1 1 25 CYS H    H  -0.784  -2.086  -3.142 1.00 . A A . 25 CYS H    1 1 
       17  9286 1 1 25 CYS HA   H   0.362  -2.510  -0.499 1.00 . A A . 25 CYS HA   1 1 
       17  9287 1 1 25 CYS HB2  H  -2.032  -2.903  -0.778 1.00 . A A . 25 CYS HB2  1 1 
       17  9288 1 1 25 CYS HB3  H  -1.712  -4.077  -2.049 1.00 . A A . 25 CYS HB3  1 1 
       17  9289 1 1 25 CYS N    N  -0.120  -1.964  -2.431 1.00 . A A . 25 CYS N    1 1 
       17  9290 1 1 25 CYS O    O   1.115  -4.411  -2.995 1.00 . A A . 25 CYS O    1 1 
       17  9291 1 1 25 CYS SG   S  -1.283  -4.981   0.117 1.00 . A A . 25 CYS SG   1 1 
       17  9292 1 1 26 ILE C    C   2.238  -6.940  -0.983 1.00 . A A . 26 ILE C    1 1 
       17  9293 1 1 26 ILE CA   C   2.822  -5.542  -1.131 1.00 . A A . 26 ILE CA   1 1 
       17  9294 1 1 26 ILE CB   C   4.035  -5.402  -0.193 1.00 . A A . 26 ILE CB   1 1 
       17  9295 1 1 26 ILE CD1  C   4.908  -3.328  -1.382 1.00 . A A . 26 ILE CD1  1 1 
       17  9296 1 1 26 ILE CG1  C   4.453  -3.935  -0.072 1.00 . A A . 26 ILE CG1  1 1 
       17  9297 1 1 26 ILE CG2  C   5.194  -6.248  -0.697 1.00 . A A . 26 ILE CG2  1 1 
       17  9298 1 1 26 ILE H    H   1.699  -4.198   0.058 1.00 . A A . 26 ILE H    1 1 
       17  9299 1 1 26 ILE HA   H   3.162  -5.410  -2.149 1.00 . A A . 26 ILE HA   1 1 
       17  9300 1 1 26 ILE HB   H   3.751  -5.770   0.782 1.00 . A A . 26 ILE HB   1 1 
       17  9301 1 1 26 ILE HD11 H   5.198  -4.114  -2.062 1.00 . A A . 26 ILE HD11 1 1 
       17  9302 1 1 26 ILE HD12 H   5.751  -2.676  -1.203 1.00 . A A . 26 ILE HD12 1 1 
       17  9303 1 1 26 ILE HD13 H   4.098  -2.758  -1.814 1.00 . A A . 26 ILE HD13 1 1 
       17  9304 1 1 26 ILE HG12 H   3.615  -3.358   0.286 1.00 . A A . 26 ILE HG12 1 1 
       17  9305 1 1 26 ILE HG13 H   5.268  -3.856   0.631 1.00 . A A . 26 ILE HG13 1 1 
       17  9306 1 1 26 ILE HG21 H   4.843  -7.245  -0.917 1.00 . A A . 26 ILE HG21 1 1 
       17  9307 1 1 26 ILE HG22 H   5.962  -6.296   0.061 1.00 . A A . 26 ILE HG22 1 1 
       17  9308 1 1 26 ILE HG23 H   5.601  -5.804  -1.594 1.00 . A A . 26 ILE HG23 1 1 
       17  9309 1 1 26 ILE N    N   1.811  -4.528  -0.859 1.00 . A A . 26 ILE N    1 1 
       17  9310 1 1 26 ILE O    O   2.237  -7.511   0.108 1.00 . A A . 26 ILE O    1 1 
       17  9311 1 1 27 CYS C    C   2.147  -9.870  -1.649 1.00 . A A . 27 CYS C    1 1 
       17  9312 1 1 27 CYS CA   C   1.136  -8.813  -2.077 1.00 . A A . 27 CYS CA   1 1 
       17  9313 1 1 27 CYS CB   C   0.580  -9.155  -3.461 1.00 . A A . 27 CYS CB   1 1 
       17  9314 1 1 27 CYS H    H   1.758  -6.976  -2.923 1.00 . A A . 27 CYS H    1 1 
       17  9315 1 1 27 CYS HA   H   0.324  -8.805  -1.368 1.00 . A A . 27 CYS HA   1 1 
       17  9316 1 1 27 CYS HB2  H   1.402  -9.354  -4.132 1.00 . A A . 27 CYS HB2  1 1 
       17  9317 1 1 27 CYS HB3  H  -0.036 -10.039  -3.384 1.00 . A A . 27 CYS HB3  1 1 
       17  9318 1 1 27 CYS N    N   1.733  -7.484  -2.084 1.00 . A A . 27 CYS N    1 1 
       17  9319 1 1 27 CYS O    O   3.318  -9.568  -1.412 1.00 . A A . 27 CYS O    1 1 
       17  9320 1 1 27 CYS SG   S  -0.434  -7.835  -4.206 1.00 . A A . 27 CYS SG   1 1 
       17  9321 1 1 28 MET C    C   3.244 -12.826  -2.356 1.00 . A A . 28 MET C    1 1 
       17  9322 1 1 28 MET CA   C   2.535 -12.218  -1.147 1.00 . A A . 28 MET CA   1 1 
       17  9323 1 1 28 MET CB   C   1.703 -13.287  -0.434 1.00 . A A . 28 MET CB   1 1 
       17  9324 1 1 28 MET CE   C  -0.326 -15.266   0.780 1.00 . A A . 28 MET CE   1 1 
       17  9325 1 1 28 MET CG   C   0.753 -12.718   0.609 1.00 . A A . 28 MET CG   1 1 
       17  9326 1 1 28 MET H    H   0.740 -11.282  -1.750 1.00 . A A . 28 MET H    1 1 
       17  9327 1 1 28 MET HA   H   3.279 -11.836  -0.463 1.00 . A A . 28 MET HA   1 1 
       17  9328 1 1 28 MET HB2  H   1.120 -13.821  -1.168 1.00 . A A . 28 MET HB2  1 1 
       17  9329 1 1 28 MET HB3  H   2.369 -13.979   0.057 1.00 . A A . 28 MET HB3  1 1 
       17  9330 1 1 28 MET HE1  H  -1.105 -15.912   0.403 1.00 . A A . 28 MET HE1  1 1 
       17  9331 1 1 28 MET HE2  H  -0.139 -15.493   1.819 1.00 . A A . 28 MET HE2  1 1 
       17  9332 1 1 28 MET HE3  H   0.577 -15.421   0.209 1.00 . A A . 28 MET HE3  1 1 
       17  9333 1 1 28 MET HG2  H   1.208 -12.818   1.585 1.00 . A A . 28 MET HG2  1 1 
       17  9334 1 1 28 MET HG3  H   0.590 -11.670   0.397 1.00 . A A . 28 MET HG3  1 1 
       17  9335 1 1 28 MET N    N   1.682 -11.108  -1.550 1.00 . A A . 28 MET N    1 1 
       17  9336 1 1 28 MET O    O   2.826 -12.624  -3.496 1.00 . A A . 28 MET O    1 1 
       17  9337 1 1 28 MET SD   S  -0.842 -13.558   0.628 1.00 . A A . 28 MET SD   1 1 
       17  9338 1 1 29 PRO C    C   4.200 -14.963  -4.186 1.00 . A A . 29 PRO C    1 1 
       17  9339 1 1 29 PRO CA   C   5.096 -14.216  -3.203 1.00 . A A . 29 PRO CA   1 1 
       17  9340 1 1 29 PRO CB   C   6.008 -15.192  -2.458 1.00 . A A . 29 PRO CB   1 1 
       17  9341 1 1 29 PRO CD   C   4.902 -13.875  -0.795 1.00 . A A . 29 PRO CD   1 1 
       17  9342 1 1 29 PRO CG   C   6.193 -14.582  -1.113 1.00 . A A . 29 PRO CG   1 1 
       17  9343 1 1 29 PRO HA   H   5.696 -13.496  -3.739 1.00 . A A . 29 PRO HA   1 1 
       17  9344 1 1 29 PRO HB2  H   5.529 -16.159  -2.393 1.00 . A A . 29 PRO HB2  1 1 
       17  9345 1 1 29 PRO HB3  H   6.948 -15.284  -2.983 1.00 . A A . 29 PRO HB3  1 1 
       17  9346 1 1 29 PRO HD2  H   4.248 -14.523  -0.230 1.00 . A A . 29 PRO HD2  1 1 
       17  9347 1 1 29 PRO HD3  H   5.095 -12.964  -0.249 1.00 . A A . 29 PRO HD3  1 1 
       17  9348 1 1 29 PRO HG2  H   6.389 -15.353  -0.383 1.00 . A A . 29 PRO HG2  1 1 
       17  9349 1 1 29 PRO HG3  H   7.009 -13.874  -1.140 1.00 . A A . 29 PRO HG3  1 1 
       17  9350 1 1 29 PRO N    N   4.333 -13.581  -2.123 1.00 . A A . 29 PRO N    1 1 
       17  9351 1 1 29 PRO O    O   3.827 -16.111  -3.952 1.00 . A A . 29 PRO O    1 1 
       17  9352 1 1 30 GLY C    C   1.535 -14.813  -5.929 1.00 . A A . 30 GLY C    1 1 
       17  9353 1 1 30 GLY CA   C   3.004 -14.911  -6.287 1.00 . A A . 30 GLY CA   1 1 
       17  9354 1 1 30 GLY H    H   4.184 -13.384  -5.417 1.00 . A A . 30 GLY H    1 1 
       17  9355 1 1 30 GLY HA2  H   3.169 -14.418  -7.233 1.00 . A A . 30 GLY HA2  1 1 
       17  9356 1 1 30 GLY HA3  H   3.271 -15.953  -6.383 1.00 . A A . 30 GLY HA3  1 1 
       17  9357 1 1 30 GLY N    N   3.857 -14.299  -5.286 1.00 . A A . 30 GLY N    1 1 
       17  9358 1 1 30 GLY O    O   0.776 -15.761  -6.122 1.00 . A A . 30 GLY O    1 1 
       17  9359 1 1 31 TYR C    C  -0.882 -12.330  -5.851 1.00 . A A . 31 TYR C    1 1 
       17  9360 1 1 31 TYR CA   C  -0.252 -13.436  -5.010 1.00 . A A . 31 TYR CA   1 1 
       17  9361 1 1 31 TYR CB   C  -0.326 -13.073  -3.526 1.00 . A A . 31 TYR CB   1 1 
       17  9362 1 1 31 TYR CD1  C  -2.103 -14.796  -3.038 1.00 . A A . 31 TYR CD1  1 1 
       17  9363 1 1 31 TYR CD2  C  -2.318 -12.644  -2.036 1.00 . A A . 31 TYR CD2  1 1 
       17  9364 1 1 31 TYR CE1  C  -3.273 -15.203  -2.426 1.00 . A A . 31 TYR CE1  1 1 
       17  9365 1 1 31 TYR CE2  C  -3.489 -13.042  -1.420 1.00 . A A . 31 TYR CE2  1 1 
       17  9366 1 1 31 TYR CG   C  -1.606 -13.512  -2.854 1.00 . A A . 31 TYR CG   1 1 
       17  9367 1 1 31 TYR CZ   C  -3.962 -14.323  -1.619 1.00 . A A . 31 TYR CZ   1 1 
       17  9368 1 1 31 TYR H    H   1.789 -12.942  -5.271 1.00 . A A . 31 TYR H    1 1 
       17  9369 1 1 31 TYR HA   H  -0.797 -14.354  -5.175 1.00 . A A . 31 TYR HA   1 1 
       17  9370 1 1 31 TYR HB2  H   0.497 -13.542  -3.008 1.00 . A A . 31 TYR HB2  1 1 
       17  9371 1 1 31 TYR HB3  H  -0.246 -12.001  -3.421 1.00 . A A . 31 TYR HB3  1 1 
       17  9372 1 1 31 TYR HD1  H  -1.561 -15.483  -3.670 1.00 . A A . 31 TYR HD1  1 1 
       17  9373 1 1 31 TYR HD2  H  -1.945 -11.642  -1.883 1.00 . A A . 31 TYR HD2  1 1 
       17  9374 1 1 31 TYR HE1  H  -3.643 -16.205  -2.580 1.00 . A A . 31 TYR HE1  1 1 
       17  9375 1 1 31 TYR HE2  H  -4.028 -12.353  -0.789 1.00 . A A . 31 TYR HE2  1 1 
       17  9376 1 1 31 TYR HH   H  -5.877 -14.317  -1.448 1.00 . A A . 31 TYR HH   1 1 
       17  9377 1 1 31 TYR N    N   1.135 -13.659  -5.402 1.00 . A A . 31 TYR N    1 1 
       17  9378 1 1 31 TYR O    O  -0.273 -11.283  -6.072 1.00 . A A . 31 TYR O    1 1 
       17  9379 1 1 31 TYR OH   O  -5.129 -14.723  -1.007 1.00 . A A . 31 TYR OH   1 1 
       17  9380 1 1 32 GLU C    C  -4.007 -11.014  -6.395 1.00 . A A . 32 GLU C    1 1 
       17  9381 1 1 32 GLU CA   C  -2.810 -11.594  -7.143 1.00 . A A . 32 GLU CA   1 1 
       17  9382 1 1 32 GLU CB   C  -3.277 -12.239  -8.450 1.00 . A A . 32 GLU CB   1 1 
       17  9383 1 1 32 GLU CD   C  -4.716 -11.015 -10.128 1.00 . A A . 32 GLU CD   1 1 
       17  9384 1 1 32 GLU CG   C  -3.308 -11.277  -9.627 1.00 . A A . 32 GLU CG   1 1 
       17  9385 1 1 32 GLU H    H  -2.534 -13.425  -6.116 1.00 . A A . 32 GLU H    1 1 
       17  9386 1 1 32 GLU HA   H  -2.123 -10.793  -7.373 1.00 . A A . 32 GLU HA   1 1 
       17  9387 1 1 32 GLU HB2  H  -2.608 -13.051  -8.695 1.00 . A A . 32 GLU HB2  1 1 
       17  9388 1 1 32 GLU HB3  H  -4.272 -12.635  -8.308 1.00 . A A . 32 GLU HB3  1 1 
       17  9389 1 1 32 GLU HG2  H  -2.872 -10.339  -9.320 1.00 . A A . 32 GLU HG2  1 1 
       17  9390 1 1 32 GLU HG3  H  -2.726 -11.698 -10.434 1.00 . A A . 32 GLU HG3  1 1 
       17  9391 1 1 32 GLU N    N  -2.101 -12.570  -6.323 1.00 . A A . 32 GLU N    1 1 
       17  9392 1 1 32 GLU O    O  -4.286 -11.396  -5.258 1.00 . A A . 32 GLU O    1 1 
       17  9393 1 1 32 GLU OE1  O  -5.661 -11.105  -9.317 1.00 . A A . 32 GLU OE1  1 1 
       17  9394 1 1 32 GLU OE2  O  -4.871 -10.720 -11.332 1.00 . A A . 32 GLU OE2  1 1 
       17  9395 1 1 33 GLY C    C  -5.724  -7.973  -6.275 1.00 . A A . 33 GLY C    1 1 
       17  9396 1 1 33 GLY CA   C  -5.874  -9.475  -6.425 1.00 . A A . 33 GLY CA   1 1 
       17  9397 1 1 33 GLY H    H  -4.445  -9.827  -7.947 1.00 . A A . 33 GLY H    1 1 
       17  9398 1 1 33 GLY HA2  H  -6.743  -9.679  -7.031 1.00 . A A . 33 GLY HA2  1 1 
       17  9399 1 1 33 GLY HA3  H  -6.022  -9.908  -5.448 1.00 . A A . 33 GLY HA3  1 1 
       17  9400 1 1 33 GLY N    N  -4.714 -10.091  -7.043 1.00 . A A . 33 GLY N    1 1 
       17  9401 1 1 33 GLY O    O  -4.615  -7.443  -6.341 1.00 . A A . 33 GLY O    1 1 
       17  9402 1 1 34 VAL C    C  -5.930  -5.421  -4.756 1.00 . A A . 34 VAL C    1 1 
       17  9403 1 1 34 VAL CA   C  -6.835  -5.835  -5.911 1.00 . A A . 34 VAL CA   1 1 
       17  9404 1 1 34 VAL CB   C  -8.254  -5.288  -5.666 1.00 . A A . 34 VAL CB   1 1 
       17  9405 1 1 34 VAL CG1  C  -8.230  -3.775  -5.494 1.00 . A A . 34 VAL CG1  1 1 
       17  9406 1 1 34 VAL CG2  C  -9.171  -5.683  -6.809 1.00 . A A . 34 VAL CG2  1 1 
       17  9407 1 1 34 VAL H    H  -7.699  -7.763  -6.028 1.00 . A A . 34 VAL H    1 1 
       17  9408 1 1 34 VAL HA   H  -6.460  -5.401  -6.826 1.00 . A A . 34 VAL HA   1 1 
       17  9409 1 1 34 VAL HB   H  -8.637  -5.726  -4.757 1.00 . A A . 34 VAL HB   1 1 
       17  9410 1 1 34 VAL HG11 H  -7.635  -3.521  -4.630 1.00 . A A . 34 VAL HG11 1 1 
       17  9411 1 1 34 VAL HG12 H  -9.237  -3.412  -5.357 1.00 . A A . 34 VAL HG12 1 1 
       17  9412 1 1 34 VAL HG13 H  -7.800  -3.320  -6.373 1.00 . A A . 34 VAL HG13 1 1 
       17  9413 1 1 34 VAL HG21 H -10.164  -5.862  -6.428 1.00 . A A . 34 VAL HG21 1 1 
       17  9414 1 1 34 VAL HG22 H  -8.797  -6.582  -7.277 1.00 . A A . 34 VAL HG22 1 1 
       17  9415 1 1 34 VAL HG23 H  -9.201  -4.886  -7.537 1.00 . A A . 34 VAL HG23 1 1 
       17  9416 1 1 34 VAL N    N  -6.845  -7.285  -6.072 1.00 . A A . 34 VAL N    1 1 
       17  9417 1 1 34 VAL O    O  -4.885  -4.803  -4.961 1.00 . A A . 34 VAL O    1 1 
       17  9418 1 1 35 TYR C    C  -4.730  -6.625  -1.898 1.00 . A A . 35 TYR C    1 1 
       17  9419 1 1 35 TYR CA   C  -5.568  -5.435  -2.351 1.00 . A A . 35 TYR CA   1 1 
       17  9420 1 1 35 TYR CB   C  -6.497  -4.986  -1.223 1.00 . A A . 35 TYR CB   1 1 
       17  9421 1 1 35 TYR CD1  C  -7.039  -2.630  -1.945 1.00 . A A . 35 TYR CD1  1 1 
       17  9422 1 1 35 TYR CD2  C  -8.831  -4.189  -1.745 1.00 . A A . 35 TYR CD2  1 1 
       17  9423 1 1 35 TYR CE1  C  -7.931  -1.647  -2.332 1.00 . A A . 35 TYR CE1  1 1 
       17  9424 1 1 35 TYR CE2  C  -9.730  -3.212  -2.132 1.00 . A A . 35 TYR CE2  1 1 
       17  9425 1 1 35 TYR CG   C  -7.474  -3.915  -1.646 1.00 . A A . 35 TYR CG   1 1 
       17  9426 1 1 35 TYR CZ   C  -9.275  -1.944  -2.424 1.00 . A A . 35 TYR CZ   1 1 
       17  9427 1 1 35 TYR H    H  -7.182  -6.260  -3.441 1.00 . A A . 35 TYR H    1 1 
       17  9428 1 1 35 TYR HA   H  -4.907  -4.619  -2.604 1.00 . A A . 35 TYR HA   1 1 
       17  9429 1 1 35 TYR HB2  H  -7.063  -5.835  -0.873 1.00 . A A . 35 TYR HB2  1 1 
       17  9430 1 1 35 TYR HB3  H  -5.903  -4.593  -0.410 1.00 . A A . 35 TYR HB3  1 1 
       17  9431 1 1 35 TYR HD1  H  -5.985  -2.402  -1.873 1.00 . A A . 35 TYR HD1  1 1 
       17  9432 1 1 35 TYR HD2  H  -9.184  -5.183  -1.516 1.00 . A A . 35 TYR HD2  1 1 
       17  9433 1 1 35 TYR HE1  H  -7.573  -0.655  -2.562 1.00 . A A . 35 TYR HE1  1 1 
       17  9434 1 1 35 TYR HE2  H -10.781  -3.444  -2.204 1.00 . A A . 35 TYR HE2  1 1 
       17  9435 1 1 35 TYR HH   H -10.811  -1.344  -3.413 1.00 . A A . 35 TYR HH   1 1 
       17  9436 1 1 35 TYR N    N  -6.340  -5.767  -3.540 1.00 . A A . 35 TYR N    1 1 
       17  9437 1 1 35 TYR O    O  -4.465  -6.793  -0.708 1.00 . A A . 35 TYR O    1 1 
       17  9438 1 1 35 TYR OH   O -10.166  -0.968  -2.810 1.00 . A A . 35 TYR OH   1 1 
       17  9439 1 1 36 CYS C    C  -4.296  -9.651  -1.753 1.00 . A A . 36 CYS C    1 1 
       17  9440 1 1 36 CYS CA   C  -3.503  -8.627  -2.558 1.00 . A A . 36 CYS CA   1 1 
       17  9441 1 1 36 CYS CB   C  -2.243  -8.218  -1.795 1.00 . A A . 36 CYS CB   1 1 
       17  9442 1 1 36 CYS H    H  -4.558  -7.262  -3.785 1.00 . A A . 36 CYS H    1 1 
       17  9443 1 1 36 CYS HA   H  -3.213  -9.075  -3.496 1.00 . A A . 36 CYS HA   1 1 
       17  9444 1 1 36 CYS HB2  H  -2.523  -7.858  -0.817 1.00 . A A . 36 CYS HB2  1 1 
       17  9445 1 1 36 CYS HB3  H  -1.602  -9.079  -1.686 1.00 . A A . 36 CYS HB3  1 1 
       17  9446 1 1 36 CYS N    N  -4.315  -7.450  -2.856 1.00 . A A . 36 CYS N    1 1 
       17  9447 1 1 36 CYS O    O  -3.839 -10.125  -0.713 1.00 . A A . 36 CYS O    1 1 
       17  9448 1 1 36 CYS SG   S  -1.278  -6.904  -2.611 1.00 . A A . 36 CYS SG   1 1 
       17  9449 1 1 37 GLU C    C  -6.720 -12.117  -2.489 1.00 . A A . 37 GLU C    1 1 
       17  9450 1 1 37 GLU CA   C  -6.344 -10.959  -1.564 1.00 . A A . 37 GLU CA   1 1 
       17  9451 1 1 37 GLU CB   C  -7.609 -10.274  -1.046 1.00 . A A . 37 GLU CB   1 1 
       17  9452 1 1 37 GLU CD   C  -9.480  -8.693  -1.665 1.00 . A A . 37 GLU CD   1 1 
       17  9453 1 1 37 GLU CG   C  -8.520  -9.761  -2.151 1.00 . A A . 37 GLU CG   1 1 
       17  9454 1 1 37 GLU H    H  -5.796  -9.577  -3.073 1.00 . A A . 37 GLU H    1 1 
       17  9455 1 1 37 GLU HA   H  -5.793 -11.355  -0.724 1.00 . A A . 37 GLU HA   1 1 
       17  9456 1 1 37 GLU HB2  H  -8.168 -10.979  -0.449 1.00 . A A . 37 GLU HB2  1 1 
       17  9457 1 1 37 GLU HB3  H  -7.324  -9.437  -0.426 1.00 . A A . 37 GLU HB3  1 1 
       17  9458 1 1 37 GLU HG2  H  -7.909  -9.344  -2.938 1.00 . A A . 37 GLU HG2  1 1 
       17  9459 1 1 37 GLU HG3  H  -9.092 -10.590  -2.542 1.00 . A A . 37 GLU HG3  1 1 
       17  9460 1 1 37 GLU N    N  -5.486  -9.989  -2.241 1.00 . A A . 37 GLU N    1 1 
       17  9461 1 1 37 GLU O    O  -7.399 -13.056  -2.069 1.00 . A A . 37 GLU O    1 1 
       17  9462 1 1 37 GLU OE1  O  -9.042  -7.538  -1.484 1.00 . A A . 37 GLU OE1  1 1 
       17  9463 1 1 37 GLU OE2  O -10.671  -9.012  -1.469 1.00 . A A . 37 GLU OE2  1 1 
       17  9464 1 1 38 ILE C    C  -5.343 -13.918  -5.042 1.00 . A A . 38 ILE C    1 1 
       17  9465 1 1 38 ILE CA   C  -6.588 -13.099  -4.710 1.00 . A A . 38 ILE CA   1 1 
       17  9466 1 1 38 ILE CB   C  -7.170 -12.510  -6.010 1.00 . A A . 38 ILE CB   1 1 
       17  9467 1 1 38 ILE CD1  C  -9.405 -12.333  -4.807 1.00 . A A . 38 ILE CD1  1 1 
       17  9468 1 1 38 ILE CG1  C  -8.392 -11.646  -5.698 1.00 . A A . 38 ILE CG1  1 1 
       17  9469 1 1 38 ILE CG2  C  -7.540 -13.621  -6.982 1.00 . A A . 38 ILE CG2  1 1 
       17  9470 1 1 38 ILE H    H  -5.749 -11.282  -4.028 1.00 . A A . 38 ILE H    1 1 
       17  9471 1 1 38 ILE HA   H  -7.332 -13.749  -4.273 1.00 . A A . 38 ILE HA   1 1 
       17  9472 1 1 38 ILE HB   H  -6.413 -11.898  -6.474 1.00 . A A . 38 ILE HB   1 1 
       17  9473 1 1 38 ILE HD11 H -10.254 -11.683  -4.658 1.00 . A A . 38 ILE HD11 1 1 
       17  9474 1 1 38 ILE HD12 H  -8.951 -12.557  -3.852 1.00 . A A . 38 ILE HD12 1 1 
       17  9475 1 1 38 ILE HD13 H  -9.731 -13.250  -5.275 1.00 . A A . 38 ILE HD13 1 1 
       17  9476 1 1 38 ILE HG12 H  -8.070 -10.745  -5.197 1.00 . A A . 38 ILE HG12 1 1 
       17  9477 1 1 38 ILE HG13 H  -8.885 -11.382  -6.622 1.00 . A A . 38 ILE HG13 1 1 
       17  9478 1 1 38 ILE HG21 H  -6.687 -14.266  -7.133 1.00 . A A . 38 ILE HG21 1 1 
       17  9479 1 1 38 ILE HG22 H  -7.836 -13.190  -7.926 1.00 . A A . 38 ILE HG22 1 1 
       17  9480 1 1 38 ILE HG23 H  -8.360 -14.197  -6.577 1.00 . A A . 38 ILE HG23 1 1 
       17  9481 1 1 38 ILE N    N  -6.284 -12.052  -3.744 1.00 . A A . 38 ILE N    1 1 
       17  9482 1 1 38 ILE O    O  -5.438 -15.092  -5.398 1.00 . A A . 38 ILE O    1 1 
       17  9483 2 2  1 .   C1   C   5.549  -5.956   3.952 1.00 . B A . 39 FUC C1   1 1 
       17  9484 2 2  1 .   C2   C   6.143  -6.722   5.131 1.00 . B A . 39 FUC C2   1 1 
       17  9485 2 2  1 .   C3   C   5.346  -7.999   5.376 1.00 . B A . 39 FUC C3   1 1 
       17  9486 2 2  1 .   C4   C   5.269  -8.814   4.090 1.00 . B A . 39 FUC C4   1 1 
       17  9487 2 2  1 .   C5   C   4.711  -7.950   2.961 1.00 . B A . 39 FUC C5   1 1 
       17  9488 2 2  1 .   C6   C   4.670  -8.679   1.633 1.00 . B A . 39 FUC C6   1 1 
       17  9489 2 2  1 .   H1   H   6.127  -5.035   3.774 1.00 . B A . 39 FUC H1   1 1 
       17  9490 2 2  1 .   H2   H   7.181  -6.993   4.889 1.00 . B A . 39 FUC H2   1 1 
       17  9491 2 2  1 .   H3   H   4.327  -7.727   5.685 1.00 . B A . 39 FUC H3   1 1 
       17  9492 2 2  1 .   H4   H   4.595  -9.666   4.250 1.00 . B A . 39 FUC H4   1 1 
       17  9493 2 2  1 .   H5   H   3.699  -7.614   3.225 1.00 . B A . 39 FUC H5   1 1 
       17  9494 2 2  1 .   H61  H   4.299  -8.006   0.848 1.00 . B A . 39 FUC H61  1 1 
       17  9495 2 2  1 .   H62  H   5.673  -9.037   1.365 1.00 . B A . 39 FUC H62  1 1 
       17  9496 2 2  1 .   H63  H   3.990  -9.541   1.707 1.00 . B A . 39 FUC H63  1 1 
       17  9497 2 2  1 .   HO2  H   5.203  -5.679   6.498 1.00 . B A . 39 FUC HO2  1 1 
       17  9498 2 2  1 .   HO3  H   5.465  -9.566   6.546 1.00 . B A . 39 FUC HO3  1 1 
       17  9499 2 2  1 .   HO4  H   6.909  -9.824   4.452 1.00 . B A . 39 FUC HO4  1 1 
       17  9500 2 2  1 .   O2   O   6.112  -5.909   6.294 1.00 . B A . 39 FUC O2   1 1 
       17  9501 2 2  1 .   O3   O   5.973  -8.767   6.393 1.00 . B A . 39 FUC O3   1 1 
       17  9502 2 2  1 .   O4   O   6.563  -9.280   3.740 1.00 . B A . 39 FUC O4   1 1 
       17  9503 2 2  1 .   O5   O   5.533  -6.781   2.785 1.00 . B A . 39 FUC O5   1 1 
       18  9504 1 1  1 ASP C    C  -4.004  14.417   2.345 1.00 . A A .  1 ASP C    1 1 
       18  9505 1 1  1 ASP CA   C  -3.894  15.776   3.029 1.00 . A A .  1 ASP CA   1 1 
       18  9506 1 1  1 ASP CB   C  -5.279  16.250   3.474 1.00 . A A .  1 ASP CB   1 1 
       18  9507 1 1  1 ASP CG   C  -5.564  15.921   4.927 1.00 . A A .  1 ASP CG   1 1 
       18  9508 1 1  1 ASP H1   H  -3.861  17.384   1.651 1.00 . A A .  1 ASP H1   1 1 
       18  9509 1 1  1 ASP HA   H  -3.261  15.679   3.898 1.00 . A A .  1 ASP HA   1 1 
       18  9510 1 1  1 ASP HB2  H  -5.345  17.319   3.347 1.00 . A A .  1 ASP HB2  1 1 
       18  9511 1 1  1 ASP HB3  H  -6.032  15.772   2.861 1.00 . A A .  1 ASP HB3  1 1 
       18  9512 1 1  1 ASP N    N  -3.286  16.757   2.139 1.00 . A A .  1 ASP N    1 1 
       18  9513 1 1  1 ASP O    O  -4.932  14.171   1.576 1.00 . A A .  1 ASP O    1 1 
       18  9514 1 1  1 ASP OD1  O  -4.885  15.029   5.476 1.00 . A A .  1 ASP OD1  1 1 
       18  9515 1 1  1 ASP OD2  O  -6.464  16.556   5.513 1.00 . A A .  1 ASP OD2  1 1 
       18  9516 1 1  2 VAL C    C  -3.168  11.127   3.117 1.00 . A A .  2 VAL C    1 1 
       18  9517 1 1  2 VAL CA   C  -3.035  12.204   2.044 1.00 . A A .  2 VAL CA   1 1 
       18  9518 1 1  2 VAL CB   C  -1.750  11.959   1.236 1.00 . A A .  2 VAL CB   1 1 
       18  9519 1 1  2 VAL CG1  C  -0.530  11.984   2.144 1.00 . A A .  2 VAL CG1  1 1 
       18  9520 1 1  2 VAL CG2  C  -1.841  10.642   0.482 1.00 . A A .  2 VAL CG2  1 1 
       18  9521 1 1  2 VAL H    H  -2.334  13.794   3.252 1.00 . A A .  2 VAL H    1 1 
       18  9522 1 1  2 VAL HA   H  -3.873  12.128   1.370 1.00 . A A .  2 VAL HA   1 1 
       18  9523 1 1  2 VAL HB   H  -1.645  12.755   0.513 1.00 . A A .  2 VAL HB   1 1 
       18  9524 1 1  2 VAL HG11 H   0.349  12.219   1.563 1.00 . A A .  2 VAL HG11 1 1 
       18  9525 1 1  2 VAL HG12 H  -0.408  11.017   2.609 1.00 . A A .  2 VAL HG12 1 1 
       18  9526 1 1  2 VAL HG13 H  -0.668  12.735   2.909 1.00 . A A .  2 VAL HG13 1 1 
       18  9527 1 1  2 VAL HG21 H  -2.846  10.513   0.103 1.00 . A A .  2 VAL HG21 1 1 
       18  9528 1 1  2 VAL HG22 H  -1.602   9.826   1.149 1.00 . A A .  2 VAL HG22 1 1 
       18  9529 1 1  2 VAL HG23 H  -1.145  10.649  -0.343 1.00 . A A .  2 VAL HG23 1 1 
       18  9530 1 1  2 VAL N    N  -3.049  13.539   2.630 1.00 . A A .  2 VAL N    1 1 
       18  9531 1 1  2 VAL O    O  -2.331  11.026   4.014 1.00 . A A .  2 VAL O    1 1 
       18  9532 1 1  3 ASN C    C  -5.397   8.199   3.395 1.00 . A A .  3 ASN C    1 1 
       18  9533 1 1  3 ASN CA   C  -4.465   9.257   3.979 1.00 . A A .  3 ASN CA   1 1 
       18  9534 1 1  3 ASN CB   C  -5.064   9.825   5.267 1.00 . A A .  3 ASN CB   1 1 
       18  9535 1 1  3 ASN CG   C  -4.004  10.180   6.291 1.00 . A A .  3 ASN CG   1 1 
       18  9536 1 1  3 ASN H    H  -4.856  10.458   2.280 1.00 . A A .  3 ASN H    1 1 
       18  9537 1 1  3 ASN HA   H  -3.516   8.797   4.208 1.00 . A A .  3 ASN HA   1 1 
       18  9538 1 1  3 ASN HB2  H  -5.624  10.718   5.033 1.00 . A A .  3 ASN HB2  1 1 
       18  9539 1 1  3 ASN HB3  H  -5.729   9.093   5.701 1.00 . A A .  3 ASN HB3  1 1 
       18  9540 1 1  3 ASN HD21 H  -4.921  11.902   6.680 1.00 . A A .  3 ASN HD21 1 1 
       18  9541 1 1  3 ASN HD22 H  -3.479  11.599   7.581 1.00 . A A .  3 ASN HD22 1 1 
       18  9542 1 1  3 ASN N    N  -4.225  10.326   3.018 1.00 . A A .  3 ASN N    1 1 
       18  9543 1 1  3 ASN ND2  N  -4.149  11.343   6.914 1.00 . A A .  3 ASN ND2  1 1 
       18  9544 1 1  3 ASN O    O  -6.613   8.385   3.352 1.00 . A A .  3 ASN O    1 1 
       18  9545 1 1  3 ASN OD1  O  -3.067   9.417   6.521 1.00 . A A .  3 ASN OD1  1 1 
       18  9546 1 1  4 GLU C    C  -5.101   4.651   2.869 1.00 . A A .  4 GLU C    1 1 
       18  9547 1 1  4 GLU CA   C  -5.595   6.003   2.365 1.00 . A A .  4 GLU CA   1 1 
       18  9548 1 1  4 GLU CB   C  -5.517   6.051   0.838 1.00 . A A .  4 GLU CB   1 1 
       18  9549 1 1  4 GLU CD   C  -7.969   5.940   0.246 1.00 . A A .  4 GLU CD   1 1 
       18  9550 1 1  4 GLU CG   C  -6.617   5.263   0.147 1.00 . A A .  4 GLU CG   1 1 
       18  9551 1 1  4 GLU H    H  -3.843   7.001   3.008 1.00 . A A .  4 GLU H    1 1 
       18  9552 1 1  4 GLU HA   H  -6.623   6.133   2.668 1.00 . A A .  4 GLU HA   1 1 
       18  9553 1 1  4 GLU HB2  H  -5.585   7.080   0.518 1.00 . A A .  4 GLU HB2  1 1 
       18  9554 1 1  4 GLU HB3  H  -4.564   5.650   0.525 1.00 . A A .  4 GLU HB3  1 1 
       18  9555 1 1  4 GLU HG2  H  -6.363   5.153  -0.897 1.00 . A A .  4 GLU HG2  1 1 
       18  9556 1 1  4 GLU HG3  H  -6.684   4.287   0.605 1.00 . A A .  4 GLU HG3  1 1 
       18  9557 1 1  4 GLU N    N  -4.816   7.091   2.946 1.00 . A A .  4 GLU N    1 1 
       18  9558 1 1  4 GLU O    O  -5.168   3.650   2.156 1.00 . A A .  4 GLU O    1 1 
       18  9559 1 1  4 GLU OE1  O  -8.166   6.977  -0.421 1.00 . A A .  4 GLU OE1  1 1 
       18  9560 1 1  4 GLU OE2  O  -8.833   5.433   0.993 1.00 . A A .  4 GLU OE2  1 1 
       18  9561 1 1  5 CYS C    C  -4.285   3.422   6.215 1.00 . A A .  5 CYS C    1 1 
       18  9562 1 1  5 CYS CA   C  -4.100   3.401   4.701 1.00 . A A .  5 CYS CA   1 1 
       18  9563 1 1  5 CYS CB   C  -2.621   3.214   4.357 1.00 . A A .  5 CYS CB   1 1 
       18  9564 1 1  5 CYS H    H  -4.579   5.462   4.619 1.00 . A A .  5 CYS H    1 1 
       18  9565 1 1  5 CYS HA   H  -4.664   2.576   4.292 1.00 . A A .  5 CYS HA   1 1 
       18  9566 1 1  5 CYS HB2  H  -2.502   3.265   3.286 1.00 . A A .  5 CYS HB2  1 1 
       18  9567 1 1  5 CYS HB3  H  -2.049   4.006   4.816 1.00 . A A .  5 CYS HB3  1 1 
       18  9568 1 1  5 CYS N    N  -4.606   4.630   4.102 1.00 . A A .  5 CYS N    1 1 
       18  9569 1 1  5 CYS O    O  -3.403   3.863   6.954 1.00 . A A .  5 CYS O    1 1 
       18  9570 1 1  5 CYS SG   S  -1.919   1.627   4.914 1.00 . A A .  5 CYS SG   1 1 
       18  9571 1 1  6 ILE C    C  -5.276   1.593   8.720 1.00 . A A .  6 ILE C    1 1 
       18  9572 1 1  6 ILE CA   C  -5.739   2.905   8.096 1.00 . A A .  6 ILE CA   1 1 
       18  9573 1 1  6 ILE CB   C  -7.249   3.076   8.354 1.00 . A A .  6 ILE CB   1 1 
       18  9574 1 1  6 ILE CD1  C  -9.019   3.955   6.748 1.00 . A A .  6 ILE CD1  1 1 
       18  9575 1 1  6 ILE CG1  C  -7.793   4.277   7.574 1.00 . A A .  6 ILE CG1  1 1 
       18  9576 1 1  6 ILE CG2  C  -7.517   3.240   9.843 1.00 . A A .  6 ILE CG2  1 1 
       18  9577 1 1  6 ILE H    H  -6.099   2.605   6.032 1.00 . A A .  6 ILE H    1 1 
       18  9578 1 1  6 ILE HA   H  -5.218   3.723   8.570 1.00 . A A .  6 ILE HA   1 1 
       18  9579 1 1  6 ILE HB   H  -7.753   2.181   8.020 1.00 . A A .  6 ILE HB   1 1 
       18  9580 1 1  6 ILE HD11 H  -9.241   2.900   6.829 1.00 . A A .  6 ILE HD11 1 1 
       18  9581 1 1  6 ILE HD12 H  -8.832   4.204   5.714 1.00 . A A .  6 ILE HD12 1 1 
       18  9582 1 1  6 ILE HD13 H  -9.858   4.528   7.111 1.00 . A A .  6 ILE HD13 1 1 
       18  9583 1 1  6 ILE HG12 H  -8.058   5.062   8.266 1.00 . A A .  6 ILE HG12 1 1 
       18  9584 1 1  6 ILE HG13 H  -7.027   4.641   6.903 1.00 . A A .  6 ILE HG13 1 1 
       18  9585 1 1  6 ILE HG21 H  -6.692   2.825  10.405 1.00 . A A .  6 ILE HG21 1 1 
       18  9586 1 1  6 ILE HG22 H  -8.427   2.720  10.104 1.00 . A A .  6 ILE HG22 1 1 
       18  9587 1 1  6 ILE HG23 H  -7.620   4.288  10.078 1.00 . A A .  6 ILE HG23 1 1 
       18  9588 1 1  6 ILE N    N  -5.437   2.941   6.670 1.00 . A A .  6 ILE N    1 1 
       18  9589 1 1  6 ILE O    O  -4.627   1.585   9.766 1.00 . A A .  6 ILE O    1 1 
       18  9590 1 1  7 SER C    C  -4.964  -1.787   7.400 1.00 . A A .  7 SER C    1 1 
       18  9591 1 1  7 SER CA   C  -5.234  -0.834   8.559 1.00 . A A .  7 SER CA   1 1 
       18  9592 1 1  7 SER CB   C  -6.333  -1.399   9.458 1.00 . A A .  7 SER CB   1 1 
       18  9593 1 1  7 SER H    H  -6.133   0.555   7.242 1.00 . A A .  7 SER H    1 1 
       18  9594 1 1  7 SER HA   H  -4.328  -0.724   9.136 1.00 . A A .  7 SER HA   1 1 
       18  9595 1 1  7 SER HB2  H  -6.795  -0.592  10.005 1.00 . A A .  7 SER HB2  1 1 
       18  9596 1 1  7 SER HB3  H  -7.075  -1.889   8.845 1.00 . A A .  7 SER HB3  1 1 
       18  9597 1 1  7 SER HG   H  -6.528  -2.808  10.804 1.00 . A A .  7 SER HG   1 1 
       18  9598 1 1  7 SER N    N  -5.613   0.484   8.069 1.00 . A A .  7 SER N    1 1 
       18  9599 1 1  7 SER O    O  -5.522  -2.882   7.337 1.00 . A A .  7 SER O    1 1 
       18  9600 1 1  7 SER OG   O  -5.808  -2.337  10.380 1.00 . A A .  7 SER OG   1 1 
       18  9601 1 1  8 ASN C    C  -4.984  -2.460   4.464 1.00 . A A .  8 ASN C    1 1 
       18  9602 1 1  8 ASN CA   C  -3.750  -2.170   5.322 1.00 . A A .  8 ASN CA   1 1 
       18  9603 1 1  8 ASN CB   C  -3.106  -3.484   5.768 1.00 . A A .  8 ASN CB   1 1 
       18  9604 1 1  8 ASN CG   C  -1.699  -3.289   6.297 1.00 . A A .  8 ASN CG   1 1 
       18  9605 1 1  8 ASN H    H  -3.689  -0.478   6.593 1.00 . A A .  8 ASN H    1 1 
       18  9606 1 1  8 ASN HA   H  -3.037  -1.612   4.736 1.00 . A A .  8 ASN HA   1 1 
       18  9607 1 1  8 ASN HB2  H  -3.705  -3.925   6.552 1.00 . A A .  8 ASN HB2  1 1 
       18  9608 1 1  8 ASN HB3  H  -3.066  -4.161   4.929 1.00 . A A .  8 ASN HB3  1 1 
       18  9609 1 1  8 ASN HD21 H  -1.542  -5.235   6.671 1.00 . A A .  8 ASN HD21 1 1 
       18  9610 1 1  8 ASN HD22 H  -0.157  -4.281   7.068 1.00 . A A .  8 ASN HD22 1 1 
       18  9611 1 1  8 ASN N    N  -4.101  -1.359   6.484 1.00 . A A .  8 ASN N    1 1 
       18  9612 1 1  8 ASN ND2  N  -1.069  -4.378   6.721 1.00 . A A .  8 ASN ND2  1 1 
       18  9613 1 1  8 ASN O    O  -5.925  -3.108   4.922 1.00 . A A .  8 ASN O    1 1 
       18  9614 1 1  8 ASN OD1  O  -1.182  -2.172   6.322 1.00 . A A .  8 ASN OD1  1 1 
       18  9615 1 1  9 PRO C    C  -6.310  -3.688   1.957 1.00 . A A .  9 PRO C    1 1 
       18  9616 1 1  9 PRO CA   C  -6.128  -2.210   2.295 1.00 . A A .  9 PRO CA   1 1 
       18  9617 1 1  9 PRO CB   C  -5.747  -1.414   1.042 1.00 . A A .  9 PRO CB   1 1 
       18  9618 1 1  9 PRO CD   C  -3.921  -1.209   2.566 1.00 . A A .  9 PRO CD   1 1 
       18  9619 1 1  9 PRO CG   C  -4.265  -1.282   1.105 1.00 . A A .  9 PRO CG   1 1 
       18  9620 1 1  9 PRO HA   H  -7.048  -1.823   2.706 1.00 . A A .  9 PRO HA   1 1 
       18  9621 1 1  9 PRO HB2  H  -6.058  -1.954   0.159 1.00 . A A .  9 PRO HB2  1 1 
       18  9622 1 1  9 PRO HB3  H  -6.229  -0.448   1.066 1.00 . A A .  9 PRO HB3  1 1 
       18  9623 1 1  9 PRO HD2  H  -2.957  -1.661   2.749 1.00 . A A .  9 PRO HD2  1 1 
       18  9624 1 1  9 PRO HD3  H  -3.931  -0.185   2.906 1.00 . A A .  9 PRO HD3  1 1 
       18  9625 1 1  9 PRO HG2  H  -3.800  -2.145   0.653 1.00 . A A .  9 PRO HG2  1 1 
       18  9626 1 1  9 PRO HG3  H  -3.953  -0.379   0.601 1.00 . A A .  9 PRO HG3  1 1 
       18  9627 1 1  9 PRO N    N  -4.998  -1.989   3.205 1.00 . A A .  9 PRO N    1 1 
       18  9628 1 1  9 PRO O    O  -7.419  -4.137   1.671 1.00 . A A .  9 PRO O    1 1 
       18  9629 1 1 10 CYS C    C  -5.905  -6.639   2.825 1.00 . A A . 10 CYS C    1 1 
       18  9630 1 1 10 CYS CA   C  -5.240  -5.859   1.695 1.00 . A A . 10 CYS CA   1 1 
       18  9631 1 1 10 CYS CB   C  -3.817  -6.372   1.476 1.00 . A A . 10 CYS CB   1 1 
       18  9632 1 1 10 CYS H    H  -4.358  -4.018   2.228 1.00 . A A . 10 CYS H    1 1 
       18  9633 1 1 10 CYS HA   H  -5.810  -5.999   0.790 1.00 . A A . 10 CYS HA   1 1 
       18  9634 1 1 10 CYS HB2  H  -3.189  -6.027   2.285 1.00 . A A . 10 CYS HB2  1 1 
       18  9635 1 1 10 CYS HB3  H  -3.827  -7.450   1.472 1.00 . A A . 10 CYS HB3  1 1 
       18  9636 1 1 10 CYS N    N  -5.212  -4.435   1.992 1.00 . A A . 10 CYS N    1 1 
       18  9637 1 1 10 CYS O    O  -5.776  -6.283   3.996 1.00 . A A . 10 CYS O    1 1 
       18  9638 1 1 10 CYS SG   S  -3.057  -5.818  -0.084 1.00 . A A . 10 CYS SG   1 1 
       18  9639 1 1 11 GLN C    C  -6.433  -9.745   3.816 1.00 . A A . 11 GLN C    1 1 
       18  9640 1 1 11 GLN CA   C  -7.288  -8.539   3.462 1.00 . A A . 11 GLN CA   1 1 
       18  9641 1 1 11 GLN CB   C  -8.655  -8.991   2.946 1.00 . A A . 11 GLN CB   1 1 
       18  9642 1 1 11 GLN CD   C -10.701  -7.526   3.193 1.00 . A A . 11 GLN CD   1 1 
       18  9643 1 1 11 GLN CG   C  -9.484  -7.863   2.352 1.00 . A A . 11 GLN CG   1 1 
       18  9644 1 1 11 GLN H    H  -6.676  -7.948   1.521 1.00 . A A . 11 GLN H    1 1 
       18  9645 1 1 11 GLN HA   H  -7.418  -7.947   4.349 1.00 . A A . 11 GLN HA   1 1 
       18  9646 1 1 11 GLN HB2  H  -8.510  -9.741   2.182 1.00 . A A . 11 GLN HB2  1 1 
       18  9647 1 1 11 GLN HB3  H  -9.210  -9.425   3.764 1.00 . A A . 11 GLN HB3  1 1 
       18  9648 1 1 11 GLN HE21 H -11.726  -7.043   1.560 1.00 . A A . 11 GLN HE21 1 1 
       18  9649 1 1 11 GLN HE22 H -12.577  -6.883   3.057 1.00 . A A . 11 GLN HE22 1 1 
       18  9650 1 1 11 GLN HG2  H  -8.865  -6.982   2.272 1.00 . A A . 11 GLN HG2  1 1 
       18  9651 1 1 11 GLN HG3  H  -9.817  -8.159   1.368 1.00 . A A . 11 GLN HG3  1 1 
       18  9652 1 1 11 GLN N    N  -6.612  -7.710   2.469 1.00 . A A . 11 GLN N    1 1 
       18  9653 1 1 11 GLN NE2  N -11.776  -7.109   2.537 1.00 . A A . 11 GLN NE2  1 1 
       18  9654 1 1 11 GLN O    O  -6.928 -10.866   3.948 1.00 . A A . 11 GLN O    1 1 
       18  9655 1 1 11 GLN OE1  O -10.672  -7.639   4.419 1.00 . A A . 11 GLN OE1  1 1 
       18  9656 1 1 12 ASN C    C  -3.025  -9.923   5.098 1.00 . A A . 12 ASN C    1 1 
       18  9657 1 1 12 ASN CA   C  -4.185 -10.527   4.309 1.00 . A A . 12 ASN CA   1 1 
       18  9658 1 1 12 ASN CB   C  -3.682 -11.202   3.031 1.00 . A A . 12 ASN CB   1 1 
       18  9659 1 1 12 ASN CG   C  -4.529 -12.396   2.636 1.00 . A A . 12 ASN CG   1 1 
       18  9660 1 1 12 ASN H    H  -4.832  -8.574   3.850 1.00 . A A . 12 ASN H    1 1 
       18  9661 1 1 12 ASN HA   H  -4.685 -11.260   4.925 1.00 . A A . 12 ASN HA   1 1 
       18  9662 1 1 12 ASN HB2  H  -3.705 -10.488   2.223 1.00 . A A . 12 ASN HB2  1 1 
       18  9663 1 1 12 ASN HB3  H  -2.670 -11.536   3.177 1.00 . A A . 12 ASN HB3  1 1 
       18  9664 1 1 12 ASN HD21 H  -5.411 -11.327   1.208 1.00 . A A . 12 ASN HD21 1 1 
       18  9665 1 1 12 ASN HD22 H  -5.940 -12.967   1.354 1.00 . A A . 12 ASN HD22 1 1 
       18  9666 1 1 12 ASN N    N  -5.147  -9.491   3.968 1.00 . A A . 12 ASN N    1 1 
       18  9667 1 1 12 ASN ND2  N  -5.380 -12.212   1.632 1.00 . A A . 12 ASN ND2  1 1 
       18  9668 1 1 12 ASN O    O  -3.142  -8.819   5.629 1.00 . A A . 12 ASN O    1 1 
       18  9669 1 1 12 ASN OD1  O  -4.421 -13.471   3.224 1.00 . A A . 12 ASN OD1  1 1 
       18  9670 1 1 13 ASP C    C   0.157  -9.327   4.935 1.00 . A A . 13 ASP C    1 1 
       18  9671 1 1 13 ASP CA   C  -0.732 -10.138   5.875 1.00 . A A . 13 ASP CA   1 1 
       18  9672 1 1 13 ASP CB   C   0.060 -11.303   6.474 1.00 . A A . 13 ASP CB   1 1 
       18  9673 1 1 13 ASP CG   C  -0.696 -12.006   7.584 1.00 . A A . 13 ASP CG   1 1 
       18  9674 1 1 13 ASP H    H  -1.858 -11.504   4.716 1.00 . A A . 13 ASP H    1 1 
       18  9675 1 1 13 ASP HA   H  -1.075  -9.497   6.673 1.00 . A A . 13 ASP HA   1 1 
       18  9676 1 1 13 ASP HB2  H   0.272 -12.022   5.697 1.00 . A A . 13 ASP HB2  1 1 
       18  9677 1 1 13 ASP HB3  H   0.990 -10.928   6.876 1.00 . A A . 13 ASP HB3  1 1 
       18  9678 1 1 13 ASP N    N  -1.904 -10.635   5.162 1.00 . A A . 13 ASP N    1 1 
       18  9679 1 1 13 ASP O    O   1.380  -9.471   4.938 1.00 . A A . 13 ASP O    1 1 
       18  9680 1 1 13 ASP OD1  O  -1.788 -12.545   7.310 1.00 . A A . 13 ASP OD1  1 1 
       18  9681 1 1 13 ASP OD2  O  -0.196 -12.017   8.729 1.00 . A A . 13 ASP OD2  1 1 
       18  9682 1 1 14 ALA C    C   0.962  -6.497   3.854 1.00 . A A . 14 ALA C    1 1 
       18  9683 1 1 14 ALA CA   C   0.236  -7.648   3.170 1.00 . A A . 14 ALA CA   1 1 
       18  9684 1 1 14 ALA CB   C  -0.745  -7.114   2.143 1.00 . A A . 14 ALA CB   1 1 
       18  9685 1 1 14 ALA H    H  -1.447  -8.414   4.164 1.00 . A A . 14 ALA H    1 1 
       18  9686 1 1 14 ALA HA   H   0.959  -8.264   2.655 1.00 . A A . 14 ALA HA   1 1 
       18  9687 1 1 14 ALA HB1  H  -1.607  -7.765   2.099 1.00 . A A . 14 ALA HB1  1 1 
       18  9688 1 1 14 ALA HB2  H  -0.270  -7.078   1.175 1.00 . A A . 14 ALA HB2  1 1 
       18  9689 1 1 14 ALA HB3  H  -1.059  -6.122   2.429 1.00 . A A . 14 ALA HB3  1 1 
       18  9690 1 1 14 ALA N    N  -0.473  -8.479   4.124 1.00 . A A . 14 ALA N    1 1 
       18  9691 1 1 14 ALA O    O   0.999  -6.409   5.081 1.00 . A A . 14 ALA O    1 1 
       18  9692 1 1 15 THR C    C   1.690  -3.174   2.959 1.00 . A A . 15 THR C    1 1 
       18  9693 1 1 15 THR CA   C   2.263  -4.462   3.546 1.00 . A A . 15 THR CA   1 1 
       18  9694 1 1 15 THR CB   C   3.750  -4.591   3.205 1.00 . A A . 15 THR CB   1 1 
       18  9695 1 1 15 THR CG2  C   4.567  -3.366   3.553 1.00 . A A . 15 THR CG2  1 1 
       18  9696 1 1 15 THR H    H   1.465  -5.752   2.074 1.00 . A A . 15 THR H    1 1 
       18  9697 1 1 15 THR HA   H   2.148  -4.437   4.620 1.00 . A A . 15 THR HA   1 1 
       18  9698 1 1 15 THR HB   H   3.851  -4.764   2.143 1.00 . A A . 15 THR HB   1 1 
       18  9699 1 1 15 THR HG21 H   3.979  -2.705   4.173 1.00 . A A . 15 THR HG21 1 1 
       18  9700 1 1 15 THR HG22 H   4.848  -2.852   2.645 1.00 . A A . 15 THR HG22 1 1 
       18  9701 1 1 15 THR HG23 H   5.455  -3.667   4.089 1.00 . A A . 15 THR HG23 1 1 
       18  9702 1 1 15 THR N    N   1.535  -5.618   3.042 1.00 . A A . 15 THR N    1 1 
       18  9703 1 1 15 THR O    O   1.243  -3.151   1.812 1.00 . A A . 15 THR O    1 1 
       18  9704 1 1 15 THR OG1  O   4.325  -5.689   3.889 1.00 . A A . 15 THR OG1  1 1 
       18  9705 1 1 16 CYS C    C   2.263   0.017   2.640 1.00 . A A . 16 CYS C    1 1 
       18  9706 1 1 16 CYS CA   C   1.177  -0.821   3.305 1.00 . A A . 16 CYS CA   1 1 
       18  9707 1 1 16 CYS CB   C   0.577  -0.056   4.488 1.00 . A A . 16 CYS CB   1 1 
       18  9708 1 1 16 CYS H    H   2.068  -2.188   4.657 1.00 . A A . 16 CYS H    1 1 
       18  9709 1 1 16 CYS HA   H   0.397  -1.015   2.584 1.00 . A A . 16 CYS HA   1 1 
       18  9710 1 1 16 CYS HB2  H  -0.236  -0.631   4.906 1.00 . A A . 16 CYS HB2  1 1 
       18  9711 1 1 16 CYS HB3  H   1.338   0.080   5.244 1.00 . A A . 16 CYS HB3  1 1 
       18  9712 1 1 16 CYS N    N   1.703  -2.108   3.751 1.00 . A A . 16 CYS N    1 1 
       18  9713 1 1 16 CYS O    O   3.354   0.186   3.186 1.00 . A A . 16 CYS O    1 1 
       18  9714 1 1 16 CYS SG   S  -0.078   1.591   4.058 1.00 . A A . 16 CYS SG   1 1 
       18  9715 1 1 17 LEU C    C   2.164   2.418  -0.111 1.00 . A A . 17 LEU C    1 1 
       18  9716 1 1 17 LEU CA   C   2.899   1.368   0.716 1.00 . A A . 17 LEU CA   1 1 
       18  9717 1 1 17 LEU CB   C   3.768   0.496  -0.193 1.00 . A A . 17 LEU CB   1 1 
       18  9718 1 1 17 LEU CD1  C   5.158   2.433  -0.966 1.00 . A A . 17 LEU CD1  1 1 
       18  9719 1 1 17 LEU CD2  C   5.992   0.951   0.869 1.00 . A A . 17 LEU CD2  1 1 
       18  9720 1 1 17 LEU CG   C   5.188   1.013  -0.422 1.00 . A A . 17 LEU CG   1 1 
       18  9721 1 1 17 LEU H    H   1.068   0.374   1.080 1.00 . A A . 17 LEU H    1 1 
       18  9722 1 1 17 LEU HA   H   3.534   1.871   1.432 1.00 . A A . 17 LEU HA   1 1 
       18  9723 1 1 17 LEU HB2  H   3.831  -0.490   0.244 1.00 . A A . 17 LEU HB2  1 1 
       18  9724 1 1 17 LEU HB3  H   3.279   0.415  -1.152 1.00 . A A . 17 LEU HB3  1 1 
       18  9725 1 1 17 LEU HD11 H   6.149   2.716  -1.290 1.00 . A A . 17 LEU HD11 1 1 
       18  9726 1 1 17 LEU HD12 H   4.826   3.108  -0.192 1.00 . A A . 17 LEU HD12 1 1 
       18  9727 1 1 17 LEU HD13 H   4.477   2.483  -1.803 1.00 . A A . 17 LEU HD13 1 1 
       18  9728 1 1 17 LEU HD21 H   5.321   1.013   1.713 1.00 . A A . 17 LEU HD21 1 1 
       18  9729 1 1 17 LEU HD22 H   6.687   1.777   0.899 1.00 . A A . 17 LEU HD22 1 1 
       18  9730 1 1 17 LEU HD23 H   6.536   0.019   0.908 1.00 . A A . 17 LEU HD23 1 1 
       18  9731 1 1 17 LEU HG   H   5.679   0.386  -1.153 1.00 . A A . 17 LEU HG   1 1 
       18  9732 1 1 17 LEU N    N   1.954   0.543   1.460 1.00 . A A . 17 LEU N    1 1 
       18  9733 1 1 17 LEU O    O   2.277   2.451  -1.337 1.00 . A A . 17 LEU O    1 1 
       18  9734 1 1 18 ASP C    C   1.466   5.609  -0.204 1.00 . A A . 18 ASP C    1 1 
       18  9735 1 1 18 ASP CA   C   0.649   4.323  -0.102 1.00 . A A . 18 ASP CA   1 1 
       18  9736 1 1 18 ASP CB   C  -0.662   4.589   0.645 1.00 . A A . 18 ASP CB   1 1 
       18  9737 1 1 18 ASP CG   C  -0.437   5.189   2.019 1.00 . A A . 18 ASP CG   1 1 
       18  9738 1 1 18 ASP H    H   1.354   3.196   1.544 1.00 . A A . 18 ASP H    1 1 
       18  9739 1 1 18 ASP HA   H   0.420   3.979  -1.100 1.00 . A A . 18 ASP HA   1 1 
       18  9740 1 1 18 ASP HB2  H  -1.265   5.275   0.068 1.00 . A A . 18 ASP HB2  1 1 
       18  9741 1 1 18 ASP HB3  H  -1.195   3.657   0.761 1.00 . A A . 18 ASP HB3  1 1 
       18  9742 1 1 18 ASP N    N   1.407   3.273   0.567 1.00 . A A . 18 ASP N    1 1 
       18  9743 1 1 18 ASP O    O   2.135   6.007   0.748 1.00 . A A . 18 ASP O    1 1 
       18  9744 1 1 18 ASP OD1  O   0.203   4.522   2.860 1.00 . A A . 18 ASP OD1  1 1 
       18  9745 1 1 18 ASP OD2  O  -0.901   6.324   2.255 1.00 . A A . 18 ASP OD2  1 1 
       18  9746 1 1 19 GLN C    C   1.203   8.588  -2.098 1.00 . A A . 19 GLN C    1 1 
       18  9747 1 1 19 GLN CA   C   2.135   7.493  -1.592 1.00 . A A . 19 GLN CA   1 1 
       18  9748 1 1 19 GLN CB   C   3.267   7.266  -2.596 1.00 . A A . 19 GLN CB   1 1 
       18  9749 1 1 19 GLN CD   C   5.350   5.961  -3.179 1.00 . A A . 19 GLN CD   1 1 
       18  9750 1 1 19 GLN CG   C   4.157   6.083  -2.251 1.00 . A A . 19 GLN CG   1 1 
       18  9751 1 1 19 GLN H    H   0.851   5.885  -2.086 1.00 . A A . 19 GLN H    1 1 
       18  9752 1 1 19 GLN HA   H   2.560   7.805  -0.649 1.00 . A A . 19 GLN HA   1 1 
       18  9753 1 1 19 GLN HB2  H   2.838   7.094  -3.572 1.00 . A A . 19 GLN HB2  1 1 
       18  9754 1 1 19 GLN HB3  H   3.882   8.152  -2.634 1.00 . A A . 19 GLN HB3  1 1 
       18  9755 1 1 19 GLN HE21 H   5.386   3.990  -2.913 1.00 . A A . 19 GLN HE21 1 1 
       18  9756 1 1 19 GLN HE22 H   6.596   4.628  -3.968 1.00 . A A . 19 GLN HE22 1 1 
       18  9757 1 1 19 GLN HG2  H   4.518   6.203  -1.241 1.00 . A A . 19 GLN HG2  1 1 
       18  9758 1 1 19 GLN HG3  H   3.573   5.178  -2.318 1.00 . A A . 19 GLN HG3  1 1 
       18  9759 1 1 19 GLN N    N   1.403   6.252  -1.365 1.00 . A A . 19 GLN N    1 1 
       18  9760 1 1 19 GLN NE2  N   5.825   4.735  -3.372 1.00 . A A . 19 GLN NE2  1 1 
       18  9761 1 1 19 GLN O    O  -0.017   8.419  -2.121 1.00 . A A . 19 GLN O    1 1 
       18  9762 1 1 19 GLN OE1  O   5.839   6.955  -3.716 1.00 . A A . 19 GLN OE1  1 1 
       18  9763 1 1 20 ILE C    C   0.178  10.431  -4.225 1.00 . A A . 20 ILE C    1 1 
       18  9764 1 1 20 ILE CA   C   1.003  10.837  -3.006 1.00 . A A . 20 ILE CA   1 1 
       18  9765 1 1 20 ILE CB   C   1.911  12.028  -3.381 1.00 . A A . 20 ILE CB   1 1 
       18  9766 1 1 20 ILE CD1  C   0.894  14.249  -2.668 1.00 . A A . 20 ILE CD1  1 1 
       18  9767 1 1 20 ILE CG1  C   1.067  13.241  -3.782 1.00 . A A . 20 ILE CG1  1 1 
       18  9768 1 1 20 ILE CG2  C   2.862  11.641  -4.506 1.00 . A A . 20 ILE CG2  1 1 
       18  9769 1 1 20 ILE H    H   2.760   9.791  -2.459 1.00 . A A . 20 ILE H    1 1 
       18  9770 1 1 20 ILE HA   H   0.333  11.156  -2.221 1.00 . A A . 20 ILE HA   1 1 
       18  9771 1 1 20 ILE HB   H   2.505  12.283  -2.516 1.00 . A A . 20 ILE HB   1 1 
       18  9772 1 1 20 ILE HD11 H   1.865  14.574  -2.322 1.00 . A A . 20 ILE HD11 1 1 
       18  9773 1 1 20 ILE HD12 H   0.354  13.796  -1.850 1.00 . A A . 20 ILE HD12 1 1 
       18  9774 1 1 20 ILE HD13 H   0.340  15.101  -3.037 1.00 . A A . 20 ILE HD13 1 1 
       18  9775 1 1 20 ILE HG12 H   1.541  13.742  -4.612 1.00 . A A . 20 ILE HG12 1 1 
       18  9776 1 1 20 ILE HG13 H   0.085  12.905  -4.082 1.00 . A A . 20 ILE HG13 1 1 
       18  9777 1 1 20 ILE HG21 H   2.953  10.565  -4.546 1.00 . A A . 20 ILE HG21 1 1 
       18  9778 1 1 20 ILE HG22 H   3.832  12.077  -4.323 1.00 . A A . 20 ILE HG22 1 1 
       18  9779 1 1 20 ILE HG23 H   2.474  12.003  -5.446 1.00 . A A . 20 ILE HG23 1 1 
       18  9780 1 1 20 ILE N    N   1.783   9.714  -2.503 1.00 . A A . 20 ILE N    1 1 
       18  9781 1 1 20 ILE O    O   0.724   9.998  -5.240 1.00 . A A . 20 ILE O    1 1 
       18  9782 1 1 21 GLY C    C  -2.532   8.793  -5.107 1.00 . A A . 21 GLY C    1 1 
       18  9783 1 1 21 GLY CA   C  -2.017  10.216  -5.214 1.00 . A A . 21 GLY CA   1 1 
       18  9784 1 1 21 GLY H    H  -1.517  10.922  -3.281 1.00 . A A . 21 GLY H    1 1 
       18  9785 1 1 21 GLY HA2  H  -2.860  10.892  -5.220 1.00 . A A . 21 GLY HA2  1 1 
       18  9786 1 1 21 GLY HA3  H  -1.477  10.322  -6.142 1.00 . A A . 21 GLY HA3  1 1 
       18  9787 1 1 21 GLY N    N  -1.139  10.573  -4.114 1.00 . A A . 21 GLY N    1 1 
       18  9788 1 1 21 GLY O    O  -3.433   8.510  -4.318 1.00 . A A . 21 GLY O    1 1 
       18  9789 1 1 22 GLU C    C  -1.454   5.676  -4.984 1.00 . A A . 22 GLU C    1 1 
       18  9790 1 1 22 GLU CA   C  -2.363   6.497  -5.893 1.00 . A A . 22 GLU CA   1 1 
       18  9791 1 1 22 GLU CB   C  -2.340   5.928  -7.315 1.00 . A A . 22 GLU CB   1 1 
       18  9792 1 1 22 GLU CD   C  -3.985   5.974  -9.231 1.00 . A A . 22 GLU CD   1 1 
       18  9793 1 1 22 GLU CG   C  -3.707   5.498  -7.819 1.00 . A A . 22 GLU CG   1 1 
       18  9794 1 1 22 GLU H    H  -1.244   8.184  -6.510 1.00 . A A . 22 GLU H    1 1 
       18  9795 1 1 22 GLU HA   H  -3.372   6.448  -5.512 1.00 . A A . 22 GLU HA   1 1 
       18  9796 1 1 22 GLU HB2  H  -1.954   6.683  -7.985 1.00 . A A . 22 GLU HB2  1 1 
       18  9797 1 1 22 GLU HB3  H  -1.684   5.069  -7.338 1.00 . A A . 22 GLU HB3  1 1 
       18  9798 1 1 22 GLU HG2  H  -3.761   4.420  -7.803 1.00 . A A . 22 GLU HG2  1 1 
       18  9799 1 1 22 GLU HG3  H  -4.463   5.904  -7.162 1.00 . A A . 22 GLU HG3  1 1 
       18  9800 1 1 22 GLU N    N  -1.958   7.898  -5.903 1.00 . A A . 22 GLU N    1 1 
       18  9801 1 1 22 GLU O    O  -0.240   5.874  -4.961 1.00 . A A . 22 GLU O    1 1 
       18  9802 1 1 22 GLU OE1  O  -3.200   5.629 -10.140 1.00 . A A . 22 GLU OE1  1 1 
       18  9803 1 1 22 GLU OE2  O  -4.989   6.691  -9.430 1.00 . A A . 22 GLU OE2  1 1 
       18  9804 1 1 23 PHE C    C  -1.080   2.517  -3.922 1.00 . A A . 23 PHE C    1 1 
       18  9805 1 1 23 PHE CA   C  -1.295   3.903  -3.324 1.00 . A A . 23 PHE CA   1 1 
       18  9806 1 1 23 PHE CB   C  -2.022   3.784  -1.982 1.00 . A A . 23 PHE CB   1 1 
       18  9807 1 1 23 PHE CD1  C  -4.481   3.764  -2.483 1.00 . A A . 23 PHE CD1  1 1 
       18  9808 1 1 23 PHE CD2  C  -3.459   1.740  -1.744 1.00 . A A . 23 PHE CD2  1 1 
       18  9809 1 1 23 PHE CE1  C  -5.702   3.123  -2.566 1.00 . A A . 23 PHE CE1  1 1 
       18  9810 1 1 23 PHE CE2  C  -4.677   1.092  -1.824 1.00 . A A . 23 PHE CE2  1 1 
       18  9811 1 1 23 PHE CG   C  -3.347   3.082  -2.071 1.00 . A A . 23 PHE CG   1 1 
       18  9812 1 1 23 PHE CZ   C  -5.800   1.784  -2.236 1.00 . A A . 23 PHE CZ   1 1 
       18  9813 1 1 23 PHE H    H  -3.024   4.643  -4.298 1.00 . A A . 23 PHE H    1 1 
       18  9814 1 1 23 PHE HA   H  -0.334   4.365  -3.161 1.00 . A A . 23 PHE HA   1 1 
       18  9815 1 1 23 PHE HB2  H  -1.402   3.230  -1.294 1.00 . A A . 23 PHE HB2  1 1 
       18  9816 1 1 23 PHE HB3  H  -2.195   4.773  -1.585 1.00 . A A . 23 PHE HB3  1 1 
       18  9817 1 1 23 PHE HD1  H  -4.405   4.811  -2.740 1.00 . A A . 23 PHE HD1  1 1 
       18  9818 1 1 23 PHE HD2  H  -2.583   1.199  -1.421 1.00 . A A . 23 PHE HD2  1 1 
       18  9819 1 1 23 PHE HE1  H  -6.576   3.666  -2.887 1.00 . A A . 23 PHE HE1  1 1 
       18  9820 1 1 23 PHE HE2  H  -4.750   0.047  -1.567 1.00 . A A . 23 PHE HE2  1 1 
       18  9821 1 1 23 PHE HZ   H  -6.753   1.279  -2.301 1.00 . A A . 23 PHE HZ   1 1 
       18  9822 1 1 23 PHE N    N  -2.052   4.754  -4.235 1.00 . A A . 23 PHE N    1 1 
       18  9823 1 1 23 PHE O    O  -1.576   2.212  -5.006 1.00 . A A . 23 PHE O    1 1 
       18  9824 1 1 24 GLN C    C   0.121  -0.621  -2.484 1.00 . A A . 24 GLN C    1 1 
       18  9825 1 1 24 GLN CA   C  -0.050   0.327  -3.666 1.00 . A A . 24 GLN CA   1 1 
       18  9826 1 1 24 GLN CB   C   1.208   0.311  -4.536 1.00 . A A . 24 GLN CB   1 1 
       18  9827 1 1 24 GLN CD   C   0.344  -0.086  -6.878 1.00 . A A . 24 GLN CD   1 1 
       18  9828 1 1 24 GLN CG   C   1.124  -0.655  -5.709 1.00 . A A . 24 GLN CG   1 1 
       18  9829 1 1 24 GLN H    H   0.035   1.982  -2.351 1.00 . A A . 24 GLN H    1 1 
       18  9830 1 1 24 GLN HA   H  -0.890  -0.004  -4.257 1.00 . A A . 24 GLN HA   1 1 
       18  9831 1 1 24 GLN HB2  H   1.373   1.304  -4.928 1.00 . A A . 24 GLN HB2  1 1 
       18  9832 1 1 24 GLN HB3  H   2.051   0.029  -3.925 1.00 . A A . 24 GLN HB3  1 1 
       18  9833 1 1 24 GLN HE21 H   1.912  -0.329  -8.075 1.00 . A A . 24 GLN HE21 1 1 
       18  9834 1 1 24 GLN HE22 H   0.503   0.349  -8.810 1.00 . A A . 24 GLN HE22 1 1 
       18  9835 1 1 24 GLN HG2  H   2.125  -0.884  -6.041 1.00 . A A . 24 GLN HG2  1 1 
       18  9836 1 1 24 GLN HG3  H   0.640  -1.561  -5.376 1.00 . A A . 24 GLN HG3  1 1 
       18  9837 1 1 24 GLN N    N  -0.333   1.682  -3.207 1.00 . A A . 24 GLN N    1 1 
       18  9838 1 1 24 GLN NE2  N   0.985  -0.015  -8.037 1.00 . A A . 24 GLN NE2  1 1 
       18  9839 1 1 24 GLN O    O   0.874  -0.338  -1.550 1.00 . A A . 24 GLN O    1 1 
       18  9840 1 1 24 GLN OE1  O  -0.823   0.285  -6.738 1.00 . A A . 24 GLN OE1  1 1 
       18  9841 1 1 25 CYS C    C   0.308  -3.952  -1.911 1.00 . A A . 25 CYS C    1 1 
       18  9842 1 1 25 CYS CA   C  -0.507  -2.742  -1.467 1.00 . A A . 25 CYS CA   1 1 
       18  9843 1 1 25 CYS CB   C  -1.912  -3.183  -1.057 1.00 . A A . 25 CYS CB   1 1 
       18  9844 1 1 25 CYS H    H  -1.161  -1.917  -3.303 1.00 . A A . 25 CYS H    1 1 
       18  9845 1 1 25 CYS HA   H  -0.019  -2.284  -0.620 1.00 . A A . 25 CYS HA   1 1 
       18  9846 1 1 25 CYS HB2  H  -2.521  -2.307  -0.885 1.00 . A A . 25 CYS HB2  1 1 
       18  9847 1 1 25 CYS HB3  H  -2.348  -3.764  -1.857 1.00 . A A . 25 CYS HB3  1 1 
       18  9848 1 1 25 CYS N    N  -0.580  -1.749  -2.532 1.00 . A A . 25 CYS N    1 1 
       18  9849 1 1 25 CYS O    O  -0.132  -4.736  -2.752 1.00 . A A . 25 CYS O    1 1 
       18  9850 1 1 25 CYS SG   S  -1.963  -4.196   0.457 1.00 . A A . 25 CYS SG   1 1 
       18  9851 1 1 26 ILE C    C   2.121  -6.408  -0.775 1.00 . A A . 26 ILE C    1 1 
       18  9852 1 1 26 ILE CA   C   2.378  -5.210  -1.683 1.00 . A A . 26 ILE CA   1 1 
       18  9853 1 1 26 ILE CB   C   3.861  -4.811  -1.580 1.00 . A A . 26 ILE CB   1 1 
       18  9854 1 1 26 ILE CD1  C   3.821  -2.268  -1.533 1.00 . A A . 26 ILE CD1  1 1 
       18  9855 1 1 26 ILE CG1  C   4.117  -3.511  -2.343 1.00 . A A . 26 ILE CG1  1 1 
       18  9856 1 1 26 ILE CG2  C   4.748  -5.925  -2.115 1.00 . A A . 26 ILE CG2  1 1 
       18  9857 1 1 26 ILE H    H   1.798  -3.439  -0.681 1.00 . A A . 26 ILE H    1 1 
       18  9858 1 1 26 ILE HA   H   2.174  -5.495  -2.704 1.00 . A A . 26 ILE HA   1 1 
       18  9859 1 1 26 ILE HB   H   4.101  -4.662  -0.537 1.00 . A A . 26 ILE HB   1 1 
       18  9860 1 1 26 ILE HD11 H   2.969  -1.758  -1.954 1.00 . A A . 26 ILE HD11 1 1 
       18  9861 1 1 26 ILE HD12 H   4.680  -1.613  -1.552 1.00 . A A . 26 ILE HD12 1 1 
       18  9862 1 1 26 ILE HD13 H   3.605  -2.548  -0.511 1.00 . A A . 26 ILE HD13 1 1 
       18  9863 1 1 26 ILE HG12 H   5.153  -3.472  -2.642 1.00 . A A . 26 ILE HG12 1 1 
       18  9864 1 1 26 ILE HG13 H   3.492  -3.490  -3.223 1.00 . A A . 26 ILE HG13 1 1 
       18  9865 1 1 26 ILE HG21 H   5.685  -5.930  -1.575 1.00 . A A . 26 ILE HG21 1 1 
       18  9866 1 1 26 ILE HG22 H   4.940  -5.762  -3.165 1.00 . A A . 26 ILE HG22 1 1 
       18  9867 1 1 26 ILE HG23 H   4.251  -6.876  -1.982 1.00 . A A . 26 ILE HG23 1 1 
       18  9868 1 1 26 ILE N    N   1.501  -4.096  -1.343 1.00 . A A . 26 ILE N    1 1 
       18  9869 1 1 26 ILE O    O   2.148  -6.291   0.449 1.00 . A A . 26 ILE O    1 1 
       18  9870 1 1 27 CYS C    C   2.568  -9.894  -1.068 1.00 . A A . 27 CYS C    1 1 
       18  9871 1 1 27 CYS CA   C   1.610  -8.784  -0.641 1.00 . A A . 27 CYS CA   1 1 
       18  9872 1 1 27 CYS CB   C   0.159  -9.227  -0.846 1.00 . A A . 27 CYS CB   1 1 
       18  9873 1 1 27 CYS H    H   1.865  -7.587  -2.368 1.00 . A A . 27 CYS H    1 1 
       18  9874 1 1 27 CYS HA   H   1.766  -8.572   0.407 1.00 . A A . 27 CYS HA   1 1 
       18  9875 1 1 27 CYS HB2  H  -0.424  -8.385  -1.186 1.00 . A A . 27 CYS HB2  1 1 
       18  9876 1 1 27 CYS HB3  H   0.131 -10.004  -1.598 1.00 . A A . 27 CYS HB3  1 1 
       18  9877 1 1 27 CYS N    N   1.872  -7.561  -1.388 1.00 . A A . 27 CYS N    1 1 
       18  9878 1 1 27 CYS O    O   3.608  -9.630  -1.671 1.00 . A A . 27 CYS O    1 1 
       18  9879 1 1 27 CYS SG   S  -0.638  -9.881   0.657 1.00 . A A . 27 CYS SG   1 1 
       18  9880 1 1 28 MET C    C   3.422 -12.262  -2.580 1.00 . A A . 28 MET C    1 1 
       18  9881 1 1 28 MET CA   C   3.036 -12.288  -1.100 1.00 . A A . 28 MET CA   1 1 
       18  9882 1 1 28 MET CB   C   2.291 -13.584  -0.771 1.00 . A A . 28 MET CB   1 1 
       18  9883 1 1 28 MET CE   C  -0.348 -14.765   2.109 1.00 . A A . 28 MET CE   1 1 
       18  9884 1 1 28 MET CG   C   1.671 -13.592   0.616 1.00 . A A . 28 MET CG   1 1 
       18  9885 1 1 28 MET H    H   1.372 -11.282  -0.271 1.00 . A A . 28 MET H    1 1 
       18  9886 1 1 28 MET HA   H   3.936 -12.242  -0.505 1.00 . A A . 28 MET HA   1 1 
       18  9887 1 1 28 MET HB2  H   1.500 -13.724  -1.494 1.00 . A A . 28 MET HB2  1 1 
       18  9888 1 1 28 MET HB3  H   2.980 -14.412  -0.839 1.00 . A A . 28 MET HB3  1 1 
       18  9889 1 1 28 MET HE1  H  -0.726 -13.804   1.793 1.00 . A A . 28 MET HE1  1 1 
       18  9890 1 1 28 MET HE2  H  -0.040 -14.710   3.143 1.00 . A A . 28 MET HE2  1 1 
       18  9891 1 1 28 MET HE3  H  -1.123 -15.510   2.005 1.00 . A A . 28 MET HE3  1 1 
       18  9892 1 1 28 MET HG2  H   2.416 -13.281   1.331 1.00 . A A . 28 MET HG2  1 1 
       18  9893 1 1 28 MET HG3  H   0.845 -12.893   0.631 1.00 . A A . 28 MET HG3  1 1 
       18  9894 1 1 28 MET N    N   2.211 -11.137  -0.752 1.00 . A A . 28 MET N    1 1 
       18  9895 1 1 28 MET O    O   2.652 -11.794  -3.421 1.00 . A A . 28 MET O    1 1 
       18  9896 1 1 28 MET SD   S   1.057 -15.218   1.094 1.00 . A A . 28 MET SD   1 1 
       18  9897 1 1 29 PRO C    C   4.091 -13.376  -5.269 1.00 . A A . 29 PRO C    1 1 
       18  9898 1 1 29 PRO CA   C   5.111 -12.781  -4.304 1.00 . A A . 29 PRO CA   1 1 
       18  9899 1 1 29 PRO CB   C   6.357 -13.662  -4.225 1.00 . A A . 29 PRO CB   1 1 
       18  9900 1 1 29 PRO CD   C   5.608 -13.330  -1.979 1.00 . A A . 29 PRO CD   1 1 
       18  9901 1 1 29 PRO CG   C   6.840 -13.511  -2.825 1.00 . A A . 29 PRO CG   1 1 
       18  9902 1 1 29 PRO HA   H   5.387 -11.793  -4.640 1.00 . A A . 29 PRO HA   1 1 
       18  9903 1 1 29 PRO HB2  H   6.095 -14.687  -4.448 1.00 . A A . 29 PRO HB2  1 1 
       18  9904 1 1 29 PRO HB3  H   7.094 -13.312  -4.935 1.00 . A A . 29 PRO HB3  1 1 
       18  9905 1 1 29 PRO HD2  H   5.269 -14.282  -1.597 1.00 . A A . 29 PRO HD2  1 1 
       18  9906 1 1 29 PRO HD3  H   5.807 -12.646  -1.166 1.00 . A A . 29 PRO HD3  1 1 
       18  9907 1 1 29 PRO HG2  H   7.374 -14.401  -2.523 1.00 . A A . 29 PRO HG2  1 1 
       18  9908 1 1 29 PRO HG3  H   7.479 -12.646  -2.747 1.00 . A A . 29 PRO HG3  1 1 
       18  9909 1 1 29 PRO N    N   4.626 -12.757  -2.918 1.00 . A A . 29 PRO N    1 1 
       18  9910 1 1 29 PRO O    O   3.586 -12.686  -6.155 1.00 . A A . 29 PRO O    1 1 
       18  9911 1 1 30 GLY C    C   1.404 -15.142  -5.465 1.00 . A A . 30 GLY C    1 1 
       18  9912 1 1 30 GLY CA   C   2.826 -15.316  -5.956 1.00 . A A . 30 GLY CA   1 1 
       18  9913 1 1 30 GLY H    H   4.217 -15.159  -4.369 1.00 . A A . 30 GLY H    1 1 
       18  9914 1 1 30 GLY HA2  H   2.907 -14.901  -6.951 1.00 . A A . 30 GLY HA2  1 1 
       18  9915 1 1 30 GLY HA3  H   3.055 -16.371  -5.997 1.00 . A A . 30 GLY HA3  1 1 
       18  9916 1 1 30 GLY N    N   3.789 -14.658  -5.093 1.00 . A A . 30 GLY N    1 1 
       18  9917 1 1 30 GLY O    O   0.706 -16.120  -5.202 1.00 . A A . 30 GLY O    1 1 
       18  9918 1 1 31 TYR C    C  -1.101 -12.692  -5.841 1.00 . A A . 31 TYR C    1 1 
       18  9919 1 1 31 TYR CA   C  -0.364 -13.589  -4.853 1.00 . A A . 31 TYR CA   1 1 
       18  9920 1 1 31 TYR CB   C  -0.290 -12.905  -3.487 1.00 . A A . 31 TYR CB   1 1 
       18  9921 1 1 31 TYR CD1  C  -2.771 -12.946  -3.030 1.00 . A A . 31 TYR CD1  1 1 
       18  9922 1 1 31 TYR CD2  C  -1.299 -13.712  -1.320 1.00 . A A . 31 TYR CD2  1 1 
       18  9923 1 1 31 TYR CE1  C  -3.857 -13.209  -2.218 1.00 . A A . 31 TYR CE1  1 1 
       18  9924 1 1 31 TYR CE2  C  -2.378 -13.979  -0.502 1.00 . A A . 31 TYR CE2  1 1 
       18  9925 1 1 31 TYR CG   C  -1.476 -13.192  -2.596 1.00 . A A . 31 TYR CG   1 1 
       18  9926 1 1 31 TYR CZ   C  -3.655 -13.727  -0.955 1.00 . A A . 31 TYR CZ   1 1 
       18  9927 1 1 31 TYR H    H   1.588 -13.153  -5.547 1.00 . A A . 31 TYR H    1 1 
       18  9928 1 1 31 TYR HA   H  -0.901 -14.518  -4.753 1.00 . A A . 31 TYR HA   1 1 
       18  9929 1 1 31 TYR HB2  H   0.598 -13.238  -2.975 1.00 . A A . 31 TYR HB2  1 1 
       18  9930 1 1 31 TYR HB3  H  -0.234 -11.835  -3.632 1.00 . A A . 31 TYR HB3  1 1 
       18  9931 1 1 31 TYR HD1  H  -2.926 -12.541  -4.019 1.00 . A A . 31 TYR HD1  1 1 
       18  9932 1 1 31 TYR HD2  H  -0.299 -13.908  -0.967 1.00 . A A . 31 TYR HD2  1 1 
       18  9933 1 1 31 TYR HE1  H  -4.856 -13.012  -2.574 1.00 . A A . 31 TYR HE1  1 1 
       18  9934 1 1 31 TYR HE2  H  -2.217 -14.383   0.487 1.00 . A A . 31 TYR HE2  1 1 
       18  9935 1 1 31 TYR HH   H  -5.342 -14.577  -0.599 1.00 . A A . 31 TYR HH   1 1 
       18  9936 1 1 31 TYR N    N   0.981 -13.890  -5.328 1.00 . A A . 31 TYR N    1 1 
       18  9937 1 1 31 TYR O    O  -0.612 -11.624  -6.211 1.00 . A A . 31 TYR O    1 1 
       18  9938 1 1 31 TYR OH   O  -4.734 -13.990  -0.144 1.00 . A A . 31 TYR OH   1 1 
       18  9939 1 1 32 GLU C    C  -4.142 -11.543  -6.482 1.00 . A A . 32 GLU C    1 1 
       18  9940 1 1 32 GLU CA   C  -3.084 -12.364  -7.212 1.00 . A A . 32 GLU CA   1 1 
       18  9941 1 1 32 GLU CB   C  -3.750 -13.295  -8.225 1.00 . A A . 32 GLU CB   1 1 
       18  9942 1 1 32 GLU CD   C  -3.222 -11.730 -10.135 1.00 . A A . 32 GLU CD   1 1 
       18  9943 1 1 32 GLU CG   C  -4.279 -12.578  -9.456 1.00 . A A . 32 GLU CG   1 1 
       18  9944 1 1 32 GLU H    H  -2.620 -13.989  -5.936 1.00 . A A . 32 GLU H    1 1 
       18  9945 1 1 32 GLU HA   H  -2.423 -11.690  -7.737 1.00 . A A . 32 GLU HA   1 1 
       18  9946 1 1 32 GLU HB2  H  -3.030 -14.033  -8.546 1.00 . A A . 32 GLU HB2  1 1 
       18  9947 1 1 32 GLU HB3  H  -4.577 -13.797  -7.746 1.00 . A A . 32 GLU HB3  1 1 
       18  9948 1 1 32 GLU HG2  H  -4.636 -13.313 -10.161 1.00 . A A . 32 GLU HG2  1 1 
       18  9949 1 1 32 GLU HG3  H  -5.098 -11.937  -9.160 1.00 . A A . 32 GLU HG3  1 1 
       18  9950 1 1 32 GLU N    N  -2.281 -13.130  -6.267 1.00 . A A . 32 GLU N    1 1 
       18  9951 1 1 32 GLU O    O  -4.588 -11.913  -5.396 1.00 . A A . 32 GLU O    1 1 
       18  9952 1 1 32 GLU OE1  O  -2.514 -12.259 -11.019 1.00 . A A . 32 GLU OE1  1 1 
       18  9953 1 1 32 GLU OE2  O  -3.099 -10.538  -9.783 1.00 . A A . 32 GLU OE2  1 1 
       18  9954 1 1 33 GLY C    C  -5.045  -8.151  -6.283 1.00 . A A . 33 GLY C    1 1 
       18  9955 1 1 33 GLY CA   C  -5.541  -9.570  -6.478 1.00 . A A . 33 GLY CA   1 1 
       18  9956 1 1 33 GLY H    H  -4.147 -10.183  -7.950 1.00 . A A . 33 GLY H    1 1 
       18  9957 1 1 33 GLY HA2  H  -6.413  -9.552  -7.112 1.00 . A A . 33 GLY HA2  1 1 
       18  9958 1 1 33 GLY HA3  H  -5.815  -9.980  -5.518 1.00 . A A . 33 GLY HA3  1 1 
       18  9959 1 1 33 GLY N    N  -4.538 -10.427  -7.086 1.00 . A A . 33 GLY N    1 1 
       18  9960 1 1 33 GLY O    O  -3.864  -7.929  -6.024 1.00 . A A . 33 GLY O    1 1 
       18  9961 1 1 34 VAL C    C  -5.134  -5.491  -4.827 1.00 . A A . 34 VAL C    1 1 
       18  9962 1 1 34 VAL CA   C  -5.603  -5.783  -6.248 1.00 . A A . 34 VAL CA   1 1 
       18  9963 1 1 34 VAL CB   C  -6.794  -4.869  -6.590 1.00 . A A . 34 VAL CB   1 1 
       18  9964 1 1 34 VAL CG1  C  -6.408  -3.401  -6.468 1.00 . A A . 34 VAL CG1  1 1 
       18  9965 1 1 34 VAL CG2  C  -7.304  -5.179  -7.986 1.00 . A A . 34 VAL CG2  1 1 
       18  9966 1 1 34 VAL H    H  -6.878  -7.429  -6.619 1.00 . A A . 34 VAL H    1 1 
       18  9967 1 1 34 VAL HA   H  -4.801  -5.559  -6.938 1.00 . A A . 34 VAL HA   1 1 
       18  9968 1 1 34 VAL HB   H  -7.589  -5.070  -5.887 1.00 . A A . 34 VAL HB   1 1 
       18  9969 1 1 34 VAL HG11 H  -7.139  -2.886  -5.862 1.00 . A A . 34 VAL HG11 1 1 
       18  9970 1 1 34 VAL HG12 H  -6.375  -2.953  -7.450 1.00 . A A . 34 VAL HG12 1 1 
       18  9971 1 1 34 VAL HG13 H  -5.436  -3.320  -6.004 1.00 . A A . 34 VAL HG13 1 1 
       18  9972 1 1 34 VAL HG21 H  -8.092  -5.913  -7.926 1.00 . A A . 34 VAL HG21 1 1 
       18  9973 1 1 34 VAL HG22 H  -6.492  -5.568  -8.585 1.00 . A A . 34 VAL HG22 1 1 
       18  9974 1 1 34 VAL HG23 H  -7.682  -4.275  -8.438 1.00 . A A . 34 VAL HG23 1 1 
       18  9975 1 1 34 VAL N    N  -5.952  -7.189  -6.410 1.00 . A A . 34 VAL N    1 1 
       18  9976 1 1 34 VAL O    O  -4.300  -4.613  -4.604 1.00 . A A . 34 VAL O    1 1 
       18  9977 1 1 35 TYR C    C  -5.249  -7.388  -1.734 1.00 . A A . 35 TYR C    1 1 
       18  9978 1 1 35 TYR CA   C  -5.311  -6.049  -2.465 1.00 . A A . 35 TYR CA   1 1 
       18  9979 1 1 35 TYR CB   C  -6.312  -5.122  -1.776 1.00 . A A . 35 TYR CB   1 1 
       18  9980 1 1 35 TYR CD1  C  -5.470  -2.957  -2.760 1.00 . A A . 35 TYR CD1  1 1 
       18  9981 1 1 35 TYR CD2  C  -7.796  -3.450  -2.944 1.00 . A A . 35 TYR CD2  1 1 
       18  9982 1 1 35 TYR CE1  C  -5.666  -1.763  -3.429 1.00 . A A . 35 TYR CE1  1 1 
       18  9983 1 1 35 TYR CE2  C  -8.000  -2.258  -3.612 1.00 . A A . 35 TYR CE2  1 1 
       18  9984 1 1 35 TYR CG   C  -6.530  -3.817  -2.507 1.00 . A A . 35 TYR CG   1 1 
       18  9985 1 1 35 TYR CZ   C  -6.933  -1.418  -3.853 1.00 . A A . 35 TYR CZ   1 1 
       18  9986 1 1 35 TYR H    H  -6.333  -6.918  -4.102 1.00 . A A . 35 TYR H    1 1 
       18  9987 1 1 35 TYR HA   H  -4.335  -5.590  -2.436 1.00 . A A . 35 TYR HA   1 1 
       18  9988 1 1 35 TYR HB2  H  -7.265  -5.625  -1.700 1.00 . A A . 35 TYR HB2  1 1 
       18  9989 1 1 35 TYR HB3  H  -5.953  -4.890  -0.783 1.00 . A A . 35 TYR HB3  1 1 
       18  9990 1 1 35 TYR HD1  H  -4.479  -3.231  -2.428 1.00 . A A . 35 TYR HD1  1 1 
       18  9991 1 1 35 TYR HD2  H  -8.629  -4.110  -2.754 1.00 . A A . 35 TYR HD2  1 1 
       18  9992 1 1 35 TYR HE1  H  -4.830  -1.106  -3.615 1.00 . A A . 35 TYR HE1  1 1 
       18  9993 1 1 35 TYR HE2  H  -8.992  -1.988  -3.943 1.00 . A A . 35 TYR HE2  1 1 
       18  9994 1 1 35 TYR HH   H  -7.928   0.193  -4.186 1.00 . A A . 35 TYR HH   1 1 
       18  9995 1 1 35 TYR N    N  -5.674  -6.233  -3.865 1.00 . A A . 35 TYR N    1 1 
       18  9996 1 1 35 TYR O    O  -5.943  -7.595  -0.738 1.00 . A A . 35 TYR O    1 1 
       18  9997 1 1 35 TYR OH   O  -7.133  -0.230  -4.517 1.00 . A A . 35 TYR OH   1 1 
       18  9998 1 1 36 CYS C    C  -5.623 -10.255  -1.362 1.00 . A A . 36 CYS C    1 1 
       18  9999 1 1 36 CYS CA   C  -4.263  -9.612  -1.619 1.00 . A A . 36 CYS CA   1 1 
       18 10000 1 1 36 CYS CB   C  -3.484  -9.501  -0.308 1.00 . A A . 36 CYS CB   1 1 
       18 10001 1 1 36 CYS H    H  -3.885  -8.073  -3.025 1.00 . A A . 36 CYS H    1 1 
       18 10002 1 1 36 CYS HA   H  -3.706 -10.236  -2.303 1.00 . A A . 36 CYS HA   1 1 
       18 10003 1 1 36 CYS HB2  H  -2.942  -8.567  -0.299 1.00 . A A . 36 CYS HB2  1 1 
       18 10004 1 1 36 CYS HB3  H  -4.181  -9.513   0.518 1.00 . A A . 36 CYS HB3  1 1 
       18 10005 1 1 36 CYS N    N  -4.414  -8.295  -2.231 1.00 . A A . 36 CYS N    1 1 
       18 10006 1 1 36 CYS O    O  -6.233 -10.040  -0.315 1.00 . A A . 36 CYS O    1 1 
       18 10007 1 1 36 CYS SG   S  -2.282 -10.841  -0.042 1.00 . A A . 36 CYS SG   1 1 
       18 10008 1 1 37 GLU C    C  -7.584 -12.737  -3.304 1.00 . A A . 37 GLU C    1 1 
       18 10009 1 1 37 GLU CA   C  -7.386 -11.707  -2.196 1.00 . A A . 37 GLU CA   1 1 
       18 10010 1 1 37 GLU CB   C  -8.518 -10.678  -2.229 1.00 . A A . 37 GLU CB   1 1 
       18 10011 1 1 37 GLU CD   C  -8.847  -8.351  -3.155 1.00 . A A . 37 GLU CD   1 1 
       18 10012 1 1 37 GLU CG   C  -8.499  -9.795  -3.466 1.00 . A A . 37 GLU CG   1 1 
       18 10013 1 1 37 GLU H    H  -5.566 -11.172  -3.138 1.00 . A A . 37 GLU H    1 1 
       18 10014 1 1 37 GLU HA   H  -7.403 -12.214  -1.242 1.00 . A A . 37 GLU HA   1 1 
       18 10015 1 1 37 GLU HB2  H  -9.463 -11.198  -2.198 1.00 . A A . 37 GLU HB2  1 1 
       18 10016 1 1 37 GLU HB3  H  -8.437 -10.044  -1.359 1.00 . A A . 37 GLU HB3  1 1 
       18 10017 1 1 37 GLU HG2  H  -7.511  -9.825  -3.900 1.00 . A A . 37 GLU HG2  1 1 
       18 10018 1 1 37 GLU HG3  H  -9.216 -10.177  -4.177 1.00 . A A . 37 GLU HG3  1 1 
       18 10019 1 1 37 GLU N    N  -6.095 -11.040  -2.324 1.00 . A A . 37 GLU N    1 1 
       18 10020 1 1 37 GLU O    O  -8.117 -13.821  -3.067 1.00 . A A . 37 GLU O    1 1 
       18 10021 1 1 37 GLU OE1  O  -9.460  -8.103  -2.096 1.00 . A A . 37 GLU OE1  1 1 
       18 10022 1 1 37 GLU OE2  O  -8.507  -7.469  -3.972 1.00 . A A . 37 GLU OE2  1 1 
       18 10023 1 1 38 ILE C    C  -6.066 -14.189  -5.792 1.00 . A A . 38 ILE C    1 1 
       18 10024 1 1 38 ILE CA   C  -7.289 -13.288  -5.656 1.00 . A A . 38 ILE CA   1 1 
       18 10025 1 1 38 ILE CB   C  -7.487 -12.498  -6.967 1.00 . A A . 38 ILE CB   1 1 
       18 10026 1 1 38 ILE CD1  C  -9.906 -12.164  -6.250 1.00 . A A . 38 ILE CD1  1 1 
       18 10027 1 1 38 ILE CG1  C  -8.661 -11.527  -6.828 1.00 . A A . 38 ILE CG1  1 1 
       18 10028 1 1 38 ILE CG2  C  -7.717 -13.449  -8.135 1.00 . A A . 38 ILE CG2  1 1 
       18 10029 1 1 38 ILE H    H  -6.741 -11.513  -4.642 1.00 . A A . 38 ILE H    1 1 
       18 10030 1 1 38 ILE HA   H  -8.165 -13.900  -5.496 1.00 . A A . 38 ILE HA   1 1 
       18 10031 1 1 38 ILE HB   H  -6.585 -11.937  -7.163 1.00 . A A . 38 ILE HB   1 1 
       18 10032 1 1 38 ILE HD11 H -10.672 -11.413  -6.129 1.00 . A A . 38 ILE HD11 1 1 
       18 10033 1 1 38 ILE HD12 H  -9.674 -12.601  -5.290 1.00 . A A . 38 ILE HD12 1 1 
       18 10034 1 1 38 ILE HD13 H -10.259 -12.935  -6.920 1.00 . A A . 38 ILE HD13 1 1 
       18 10035 1 1 38 ILE HG12 H  -8.372 -10.714  -6.177 1.00 . A A . 38 ILE HG12 1 1 
       18 10036 1 1 38 ILE HG13 H  -8.908 -11.131  -7.802 1.00 . A A . 38 ILE HG13 1 1 
       18 10037 1 1 38 ILE HG21 H  -7.124 -13.129  -8.980 1.00 . A A . 38 ILE HG21 1 1 
       18 10038 1 1 38 ILE HG22 H  -8.762 -13.441  -8.405 1.00 . A A . 38 ILE HG22 1 1 
       18 10039 1 1 38 ILE HG23 H  -7.425 -14.449  -7.850 1.00 . A A . 38 ILE HG23 1 1 
       18 10040 1 1 38 ILE N    N  -7.155 -12.391  -4.513 1.00 . A A . 38 ILE N    1 1 
       18 10041 1 1 38 ILE O    O  -6.186 -15.368  -6.124 1.00 . A A . 38 ILE O    1 1 
       18 10042 2 2  1 .   C1   C   5.534  -6.143   3.393 1.00 . B A . 39 FUC C1   1 1 
       18 10043 2 2  1 .   C2   C   6.274  -6.931   4.469 1.00 . B A . 39 FUC C2   1 1 
       18 10044 2 2  1 .   C3   C   5.449  -8.146   4.882 1.00 . B A . 39 FUC C3   1 1 
       18 10045 2 2  1 .   C4   C   5.100  -8.971   3.650 1.00 . B A . 39 FUC C4   1 1 
       18 10046 2 2  1 .   C5   C   4.414  -8.091   2.608 1.00 . B A . 39 FUC C5   1 1 
       18 10047 2 2  1 .   C6   C   4.107  -8.837   1.324 1.00 . B A . 39 FUC C6   1 1 
       18 10048 2 2  1 .   H1   H   6.141  -5.272   3.100 1.00 . B A . 39 FUC H1   1 1 
       18 10049 2 2  1 .   H2   H   7.233  -7.278   4.058 1.00 . B A . 39 FUC H2   1 1 
       18 10050 2 2  1 .   H3   H   4.519  -7.800   5.353 1.00 . B A . 39 FUC H3   1 1 
       18 10051 2 2  1 .   H4   H   4.407  -9.772   3.947 1.00 . B A . 39 FUC H4   1 1 
       18 10052 2 2  1 .   H5   H   3.482  -7.681   3.023 1.00 . B A . 39 FUC H5   1 1 
       18 10053 2 2  1 .   H61  H   3.383  -9.640   1.525 1.00 . B A . 39 FUC H61  1 1 
       18 10054 2 2  1 .   H62  H   3.690  -8.147   0.580 1.00 . B A . 39 FUC H62  1 1 
       18 10055 2 2  1 .   H63  H   5.026  -9.288   0.924 1.00 . B A . 39 FUC H63  1 1 
       18 10056 2 2  1 .   HO2  H   7.024  -5.341   5.334 1.00 . B A . 39 FUC HO2  1 1 
       18 10057 2 2  1 .   HO3  H   6.402  -8.416   6.573 1.00 . B A . 39 FUC HO3  1 1 
       18 10058 2 2  1 .   HO4  H   6.878  -8.827   2.842 1.00 . B A . 39 FUC HO4  1 1 
       18 10059 2 2  1 .   O2   O   6.502  -6.101   5.599 1.00 . B A . 39 FUC O2   1 1 
       18 10060 2 2  1 .   O3   O   6.191  -8.940   5.796 1.00 . B A . 39 FUC O3   1 1 
       18 10061 2 2  1 .   O4   O   6.281  -9.533   3.098 1.00 . B A . 39 FUC O4   1 1 
       18 10062 2 2  1 .   O5   O   5.263  -6.979   2.266 1.00 . B A . 39 FUC O5   1 1 
       19 10063 1 1  1 ASP C    C  -1.517  11.118   7.273 1.00 . A A .  1 ASP C    1 1 
       19 10064 1 1  1 ASP CA   C  -1.045  12.337   8.060 1.00 . A A .  1 ASP CA   1 1 
       19 10065 1 1  1 ASP CB   C  -1.727  13.598   7.526 1.00 . A A .  1 ASP CB   1 1 
       19 10066 1 1  1 ASP CG   C  -3.102  13.810   8.129 1.00 . A A .  1 ASP CG   1 1 
       19 10067 1 1  1 ASP H1   H   0.819  13.320   8.257 1.00 . A A .  1 ASP H1   1 1 
       19 10068 1 1  1 ASP HA   H  -1.313  12.206   9.097 1.00 . A A .  1 ASP HA   1 1 
       19 10069 1 1  1 ASP HB2  H  -1.116  14.457   7.759 1.00 . A A .  1 ASP HB2  1 1 
       19 10070 1 1  1 ASP HB3  H  -1.833  13.516   6.454 1.00 . A A .  1 ASP HB3  1 1 
       19 10071 1 1  1 ASP N    N   0.404  12.475   7.984 1.00 . A A .  1 ASP N    1 1 
       19 10072 1 1  1 ASP O    O  -0.740  10.492   6.553 1.00 . A A .  1 ASP O    1 1 
       19 10073 1 1  1 ASP OD1  O  -3.177  14.230   9.304 1.00 . A A .  1 ASP OD1  1 1 
       19 10074 1 1  1 ASP OD2  O  -4.104  13.559   7.426 1.00 . A A .  1 ASP OD2  1 1 
       19 10075 1 1  2 VAL C    C  -3.997  10.067   5.390 1.00 . A A .  2 VAL C    1 1 
       19 10076 1 1  2 VAL CA   C  -3.373   9.644   6.716 1.00 . A A .  2 VAL CA   1 1 
       19 10077 1 1  2 VAL CB   C  -4.438   8.938   7.571 1.00 . A A .  2 VAL CB   1 1 
       19 10078 1 1  2 VAL CG1  C  -3.781   8.126   8.676 1.00 . A A .  2 VAL CG1  1 1 
       19 10079 1 1  2 VAL CG2  C  -5.416   9.950   8.151 1.00 . A A .  2 VAL CG2  1 1 
       19 10080 1 1  2 VAL H    H  -3.367  11.326   8.001 1.00 . A A .  2 VAL H    1 1 
       19 10081 1 1  2 VAL HA   H  -2.578   8.941   6.518 1.00 . A A .  2 VAL HA   1 1 
       19 10082 1 1  2 VAL HB   H  -4.989   8.260   6.937 1.00 . A A .  2 VAL HB   1 1 
       19 10083 1 1  2 VAL HG11 H  -3.618   7.116   8.330 1.00 . A A .  2 VAL HG11 1 1 
       19 10084 1 1  2 VAL HG12 H  -4.424   8.110   9.544 1.00 . A A .  2 VAL HG12 1 1 
       19 10085 1 1  2 VAL HG13 H  -2.834   8.573   8.937 1.00 . A A .  2 VAL HG13 1 1 
       19 10086 1 1  2 VAL HG21 H  -5.140  10.175   9.170 1.00 . A A .  2 VAL HG21 1 1 
       19 10087 1 1  2 VAL HG22 H  -6.414   9.539   8.129 1.00 . A A .  2 VAL HG22 1 1 
       19 10088 1 1  2 VAL HG23 H  -5.386  10.856   7.562 1.00 . A A .  2 VAL HG23 1 1 
       19 10089 1 1  2 VAL N    N  -2.797  10.788   7.414 1.00 . A A .  2 VAL N    1 1 
       19 10090 1 1  2 VAL O    O  -4.402  11.217   5.224 1.00 . A A .  2 VAL O    1 1 
       19 10091 1 1  3 ASN C    C  -5.596   8.287   2.717 1.00 . A A .  3 ASN C    1 1 
       19 10092 1 1  3 ASN CA   C  -4.649   9.407   3.141 1.00 . A A .  3 ASN CA   1 1 
       19 10093 1 1  3 ASN CB   C  -3.541   9.577   2.100 1.00 . A A .  3 ASN CB   1 1 
       19 10094 1 1  3 ASN CG   C  -3.165  11.030   1.891 1.00 . A A .  3 ASN CG   1 1 
       19 10095 1 1  3 ASN H    H  -3.733   8.231   4.645 1.00 . A A .  3 ASN H    1 1 
       19 10096 1 1  3 ASN HA   H  -5.208  10.327   3.213 1.00 . A A .  3 ASN HA   1 1 
       19 10097 1 1  3 ASN HB2  H  -2.662   9.041   2.427 1.00 . A A .  3 ASN HB2  1 1 
       19 10098 1 1  3 ASN HB3  H  -3.875   9.170   1.156 1.00 . A A .  3 ASN HB3  1 1 
       19 10099 1 1  3 ASN HD21 H  -2.339  10.589   0.135 1.00 . A A .  3 ASN HD21 1 1 
       19 10100 1 1  3 ASN HD22 H  -2.271  12.252   0.600 1.00 . A A .  3 ASN HD22 1 1 
       19 10101 1 1  3 ASN N    N  -4.073   9.129   4.452 1.00 . A A .  3 ASN N    1 1 
       19 10102 1 1  3 ASN ND2  N  -2.528  11.319   0.761 1.00 . A A .  3 ASN ND2  1 1 
       19 10103 1 1  3 ASN O    O  -6.763   8.531   2.410 1.00 . A A .  3 ASN O    1 1 
       19 10104 1 1  3 ASN OD1  O  -3.441  11.883   2.733 1.00 . A A .  3 ASN OD1  1 1 
       19 10105 1 1  4 GLU C    C  -5.290   4.619   2.873 1.00 . A A .  4 GLU C    1 1 
       19 10106 1 1  4 GLU CA   C  -5.885   5.905   2.312 1.00 . A A .  4 GLU CA   1 1 
       19 10107 1 1  4 GLU CB   C  -5.983   5.816   0.789 1.00 . A A .  4 GLU CB   1 1 
       19 10108 1 1  4 GLU CD   C  -7.971   5.566  -0.749 1.00 . A A .  4 GLU CD   1 1 
       19 10109 1 1  4 GLU CG   C  -7.102   4.909   0.303 1.00 . A A .  4 GLU CG   1 1 
       19 10110 1 1  4 GLU H    H  -4.147   6.930   2.954 1.00 . A A .  4 GLU H    1 1 
       19 10111 1 1  4 GLU HA   H  -6.875   6.038   2.720 1.00 . A A .  4 GLU HA   1 1 
       19 10112 1 1  4 GLU HB2  H  -6.152   6.806   0.391 1.00 . A A .  4 GLU HB2  1 1 
       19 10113 1 1  4 GLU HB3  H  -5.047   5.439   0.400 1.00 . A A .  4 GLU HB3  1 1 
       19 10114 1 1  4 GLU HG2  H  -6.665   4.016  -0.121 1.00 . A A .  4 GLU HG2  1 1 
       19 10115 1 1  4 GLU HG3  H  -7.721   4.640   1.145 1.00 . A A .  4 GLU HG3  1 1 
       19 10116 1 1  4 GLU N    N  -5.084   7.061   2.701 1.00 . A A .  4 GLU N    1 1 
       19 10117 1 1  4 GLU O    O  -5.335   3.569   2.228 1.00 . A A .  4 GLU O    1 1 
       19 10118 1 1  4 GLU OE1  O  -8.263   6.772  -0.610 1.00 . A A .  4 GLU OE1  1 1 
       19 10119 1 1  4 GLU OE2  O  -8.362   4.875  -1.713 1.00 . A A .  4 GLU OE2  1 1 
       19 10120 1 1  5 CYS C    C  -4.356   3.582   6.230 1.00 . A A .  5 CYS C    1 1 
       19 10121 1 1  5 CYS CA   C  -4.129   3.545   4.723 1.00 . A A .  5 CYS CA   1 1 
       19 10122 1 1  5 CYS CB   C  -2.629   3.488   4.423 1.00 . A A .  5 CYS CB   1 1 
       19 10123 1 1  5 CYS H    H  -4.728   5.566   4.541 1.00 . A A .  5 CYS H    1 1 
       19 10124 1 1  5 CYS HA   H  -4.600   2.659   4.322 1.00 . A A .  5 CYS HA   1 1 
       19 10125 1 1  5 CYS HB2  H  -2.487   3.407   3.355 1.00 . A A .  5 CYS HB2  1 1 
       19 10126 1 1  5 CYS HB3  H  -2.167   4.399   4.774 1.00 . A A .  5 CYS HB3  1 1 
       19 10127 1 1  5 CYS N    N  -4.733   4.704   4.076 1.00 . A A .  5 CYS N    1 1 
       19 10128 1 1  5 CYS O    O  -3.549   4.136   6.977 1.00 . A A .  5 CYS O    1 1 
       19 10129 1 1  5 CYS SG   S  -1.765   2.087   5.204 1.00 . A A .  5 CYS SG   1 1 
       19 10130 1 1  6 ILE C    C  -5.299   1.655   8.731 1.00 . A A .  6 ILE C    1 1 
       19 10131 1 1  6 ILE CA   C  -5.790   2.947   8.089 1.00 . A A .  6 ILE CA   1 1 
       19 10132 1 1  6 ILE CB   C  -7.308   3.077   8.317 1.00 . A A .  6 ILE CB   1 1 
       19 10133 1 1  6 ILE CD1  C  -8.358   3.877   6.142 1.00 . A A .  6 ILE CD1  1 1 
       19 10134 1 1  6 ILE CG1  C  -7.866   4.257   7.521 1.00 . A A .  6 ILE CG1  1 1 
       19 10135 1 1  6 ILE CG2  C  -7.612   3.237   9.799 1.00 . A A .  6 ILE CG2  1 1 
       19 10136 1 1  6 ILE H    H  -6.062   2.559   6.028 1.00 . A A .  6 ILE H    1 1 
       19 10137 1 1  6 ILE HA   H  -5.303   3.784   8.569 1.00 . A A .  6 ILE HA   1 1 
       19 10138 1 1  6 ILE HB   H  -7.779   2.166   7.976 1.00 . A A .  6 ILE HB   1 1 
       19 10139 1 1  6 ILE HD11 H  -7.760   4.378   5.394 1.00 . A A .  6 ILE HD11 1 1 
       19 10140 1 1  6 ILE HD12 H  -9.391   4.174   6.034 1.00 . A A .  6 ILE HD12 1 1 
       19 10141 1 1  6 ILE HD13 H  -8.276   2.808   6.012 1.00 . A A .  6 ILE HD13 1 1 
       19 10142 1 1  6 ILE HG12 H  -8.696   4.688   8.061 1.00 . A A .  6 ILE HG12 1 1 
       19 10143 1 1  6 ILE HG13 H  -7.092   5.002   7.404 1.00 . A A .  6 ILE HG13 1 1 
       19 10144 1 1  6 ILE HG21 H  -8.452   3.904   9.924 1.00 . A A .  6 ILE HG21 1 1 
       19 10145 1 1  6 ILE HG22 H  -6.747   3.650  10.299 1.00 . A A .  6 ILE HG22 1 1 
       19 10146 1 1  6 ILE HG23 H  -7.850   2.274  10.224 1.00 . A A .  6 ILE HG23 1 1 
       19 10147 1 1  6 ILE N    N  -5.457   2.986   6.672 1.00 . A A .  6 ILE N    1 1 
       19 10148 1 1  6 ILE O    O  -4.673   1.675   9.791 1.00 . A A .  6 ILE O    1 1 
       19 10149 1 1  7 SER C    C  -4.834  -1.717   7.442 1.00 . A A .  7 SER C    1 1 
       19 10150 1 1  7 SER CA   C  -5.175  -0.771   8.588 1.00 . A A .  7 SER CA   1 1 
       19 10151 1 1  7 SER CB   C  -6.282  -1.372   9.454 1.00 . A A .  7 SER CB   1 1 
       19 10152 1 1  7 SER H    H  -6.089   0.580   7.243 1.00 . A A .  7 SER H    1 1 
       19 10153 1 1  7 SER HA   H  -4.293  -0.626   9.192 1.00 . A A .  7 SER HA   1 1 
       19 10154 1 1  7 SER HB2  H  -6.753  -0.586  10.026 1.00 . A A .  7 SER HB2  1 1 
       19 10155 1 1  7 SER HB3  H  -7.017  -1.844   8.817 1.00 . A A .  7 SER HB3  1 1 
       19 10156 1 1  7 SER HG   H  -5.943  -3.219  10.009 1.00 . A A .  7 SER HG   1 1 
       19 10157 1 1  7 SER N    N  -5.587   0.532   8.081 1.00 . A A .  7 SER N    1 1 
       19 10158 1 1  7 SER O    O  -5.351  -2.832   7.365 1.00 . A A .  7 SER O    1 1 
       19 10159 1 1  7 SER OG   O  -5.762  -2.340  10.349 1.00 . A A .  7 SER OG   1 1 
       19 10160 1 1  8 ASN C    C  -4.728  -2.390   4.504 1.00 . A A .  8 ASN C    1 1 
       19 10161 1 1  8 ASN CA   C  -3.537  -2.064   5.408 1.00 . A A .  8 ASN CA   1 1 
       19 10162 1 1  8 ASN CB   C  -2.872  -3.358   5.882 1.00 . A A .  8 ASN CB   1 1 
       19 10163 1 1  8 ASN CG   C  -1.556  -3.622   5.176 1.00 . A A .  8 ASN CG   1 1 
       19 10164 1 1  8 ASN H    H  -3.579  -0.368   6.673 1.00 . A A .  8 ASN H    1 1 
       19 10165 1 1  8 ASN HA   H  -2.819  -1.486   4.849 1.00 . A A .  8 ASN HA   1 1 
       19 10166 1 1  8 ASN HB2  H  -2.681  -3.290   6.943 1.00 . A A .  8 ASN HB2  1 1 
       19 10167 1 1  8 ASN HB3  H  -3.534  -4.190   5.692 1.00 . A A .  8 ASN HB3  1 1 
       19 10168 1 1  8 ASN HD21 H  -2.525  -4.189   3.533 1.00 . A A .  8 ASN HD21 1 1 
       19 10169 1 1  8 ASN HD22 H  -0.800  -4.240   3.444 1.00 . A A .  8 ASN HD22 1 1 
       19 10170 1 1  8 ASN N    N  -3.956  -1.263   6.553 1.00 . A A .  8 ASN N    1 1 
       19 10171 1 1  8 ASN ND2  N  -1.634  -4.061   3.925 1.00 . A A .  8 ASN ND2  1 1 
       19 10172 1 1  8 ASN O    O  -5.687  -3.029   4.937 1.00 . A A .  8 ASN O    1 1 
       19 10173 1 1  8 ASN OD1  O  -0.483  -3.433   5.747 1.00 . A A .  8 ASN OD1  1 1 
       19 10174 1 1  9 PRO C    C  -5.929  -3.703   1.975 1.00 . A A .  9 PRO C    1 1 
       19 10175 1 1  9 PRO CA   C  -5.768  -2.218   2.274 1.00 . A A .  9 PRO CA   1 1 
       19 10176 1 1  9 PRO CB   C  -5.331  -1.462   1.015 1.00 . A A .  9 PRO CB   1 1 
       19 10177 1 1  9 PRO CD   C  -3.583  -1.194   2.617 1.00 . A A .  9 PRO CD   1 1 
       19 10178 1 1  9 PRO CG   C  -3.854  -1.322   1.146 1.00 . A A .  9 PRO CG   1 1 
       19 10179 1 1  9 PRO HA   H  -6.708  -1.820   2.628 1.00 . A A .  9 PRO HA   1 1 
       19 10180 1 1  9 PRO HB2  H  -5.597  -2.035   0.139 1.00 . A A .  9 PRO HB2  1 1 
       19 10181 1 1  9 PRO HB3  H  -5.816  -0.498   0.983 1.00 . A A .  9 PRO HB3  1 1 
       19 10182 1 1  9 PRO HD2  H  -2.625  -1.628   2.865 1.00 . A A .  9 PRO HD2  1 1 
       19 10183 1 1  9 PRO HD3  H  -3.620  -0.158   2.920 1.00 . A A .  9 PRO HD3  1 1 
       19 10184 1 1  9 PRO HG2  H  -3.365  -2.198   0.749 1.00 . A A .  9 PRO HG2  1 1 
       19 10185 1 1  9 PRO HG3  H  -3.521  -0.436   0.625 1.00 . A A .  9 PRO HG3  1 1 
       19 10186 1 1  9 PRO N    N  -4.684  -1.959   3.229 1.00 . A A .  9 PRO N    1 1 
       19 10187 1 1  9 PRO O    O  -7.047  -4.218   1.914 1.00 . A A .  9 PRO O    1 1 
       19 10188 1 1 10 CYS C    C  -5.505  -6.596   2.610 1.00 . A A . 10 CYS C    1 1 
       19 10189 1 1 10 CYS CA   C  -4.819  -5.814   1.495 1.00 . A A . 10 CYS CA   1 1 
       19 10190 1 1 10 CYS CB   C  -3.387  -6.322   1.305 1.00 . A A . 10 CYS CB   1 1 
       19 10191 1 1 10 CYS H    H  -3.948  -3.924   1.847 1.00 . A A . 10 CYS H    1 1 
       19 10192 1 1 10 CYS HA   H  -5.367  -5.959   0.578 1.00 . A A . 10 CYS HA   1 1 
       19 10193 1 1 10 CYS HB2  H  -2.774  -5.971   2.125 1.00 . A A . 10 CYS HB2  1 1 
       19 10194 1 1 10 CYS HB3  H  -3.394  -7.399   1.308 1.00 . A A . 10 CYS HB3  1 1 
       19 10195 1 1 10 CYS N    N  -4.806  -4.388   1.787 1.00 . A A . 10 CYS N    1 1 
       19 10196 1 1 10 CYS O    O  -5.307  -6.312   3.791 1.00 . A A . 10 CYS O    1 1 
       19 10197 1 1 10 CYS SG   S  -2.603  -5.776  -0.248 1.00 . A A . 10 CYS SG   1 1 
       19 10198 1 1 11 GLN C    C  -6.196  -9.654   3.537 1.00 . A A . 11 GLN C    1 1 
       19 10199 1 1 11 GLN CA   C  -7.011  -8.415   3.202 1.00 . A A . 11 GLN CA   1 1 
       19 10200 1 1 11 GLN CB   C  -8.391  -8.813   2.673 1.00 . A A . 11 GLN CB   1 1 
       19 10201 1 1 11 GLN CD   C -10.671  -7.885   2.107 1.00 . A A . 11 GLN CD   1 1 
       19 10202 1 1 11 GLN CG   C  -9.173  -7.654   2.078 1.00 . A A . 11 GLN CG   1 1 
       19 10203 1 1 11 GLN H    H  -6.419  -7.772   1.272 1.00 . A A . 11 GLN H    1 1 
       19 10204 1 1 11 GLN HA   H  -7.129  -7.833   4.100 1.00 . A A . 11 GLN HA   1 1 
       19 10205 1 1 11 GLN HB2  H  -8.266  -9.566   1.908 1.00 . A A . 11 GLN HB2  1 1 
       19 10206 1 1 11 GLN HB3  H  -8.967  -9.230   3.485 1.00 . A A . 11 GLN HB3  1 1 
       19 10207 1 1 11 GLN HE21 H -10.887  -6.846   0.426 1.00 . A A . 11 GLN HE21 1 1 
       19 10208 1 1 11 GLN HE22 H -12.341  -7.486   1.106 1.00 . A A . 11 GLN HE22 1 1 
       19 10209 1 1 11 GLN HG2  H  -8.951  -6.760   2.643 1.00 . A A . 11 GLN HG2  1 1 
       19 10210 1 1 11 GLN HG3  H  -8.864  -7.516   1.052 1.00 . A A . 11 GLN HG3  1 1 
       19 10211 1 1 11 GLN N    N  -6.306  -7.588   2.228 1.00 . A A . 11 GLN N    1 1 
       19 10212 1 1 11 GLN NE2  N -11.370  -7.351   1.113 1.00 . A A . 11 GLN NE2  1 1 
       19 10213 1 1 11 GLN O    O  -6.718 -10.766   3.606 1.00 . A A . 11 GLN O    1 1 
       19 10214 1 1 11 GLN OE1  O -11.192  -8.537   3.011 1.00 . A A . 11 GLN OE1  1 1 
       19 10215 1 1 12 ASN C    C  -2.841  -9.957   4.931 1.00 . A A . 12 ASN C    1 1 
       19 10216 1 1 12 ASN CA   C  -3.981 -10.506   4.076 1.00 . A A . 12 ASN CA   1 1 
       19 10217 1 1 12 ASN CB   C  -3.443 -11.138   2.789 1.00 . A A . 12 ASN CB   1 1 
       19 10218 1 1 12 ASN CG   C  -4.299 -12.294   2.311 1.00 . A A . 12 ASN CG   1 1 
       19 10219 1 1 12 ASN H    H  -4.569  -8.522   3.676 1.00 . A A . 12 ASN H    1 1 
       19 10220 1 1 12 ASN HA   H  -4.518 -11.253   4.642 1.00 . A A . 12 ASN HA   1 1 
       19 10221 1 1 12 ASN HB2  H  -3.420 -10.389   2.012 1.00 . A A . 12 ASN HB2  1 1 
       19 10222 1 1 12 ASN HB3  H  -2.444 -11.499   2.959 1.00 . A A . 12 ASN HB3  1 1 
       19 10223 1 1 12 ASN HD21 H  -5.264 -11.093   1.053 1.00 . A A . 12 ASN HD21 1 1 
       19 10224 1 1 12 ASN HD22 H  -5.767 -12.745   1.049 1.00 . A A . 12 ASN HD22 1 1 
       19 10225 1 1 12 ASN N    N  -4.907  -9.437   3.744 1.00 . A A . 12 ASN N    1 1 
       19 10226 1 1 12 ASN ND2  N  -5.202 -12.016   1.377 1.00 . A A . 12 ASN ND2  1 1 
       19 10227 1 1 12 ASN O    O  -2.963  -8.880   5.514 1.00 . A A . 12 ASN O    1 1 
       19 10228 1 1 12 ASN OD1  O  -4.150 -13.425   2.774 1.00 . A A . 12 ASN OD1  1 1 
       19 10229 1 1 13 ASP C    C   0.360  -9.395   4.917 1.00 . A A . 13 ASP C    1 1 
       19 10230 1 1 13 ASP CA   C  -0.581 -10.239   5.777 1.00 . A A . 13 ASP CA   1 1 
       19 10231 1 1 13 ASP CB   C   0.170 -11.444   6.348 1.00 . A A . 13 ASP CB   1 1 
       19 10232 1 1 13 ASP CG   C   0.407 -11.323   7.840 1.00 . A A . 13 ASP CG   1 1 
       19 10233 1 1 13 ASP H    H  -1.680 -11.531   4.512 1.00 . A A . 13 ASP H    1 1 
       19 10234 1 1 13 ASP HA   H  -0.947  -9.634   6.591 1.00 . A A . 13 ASP HA   1 1 
       19 10235 1 1 13 ASP HB2  H  -0.409 -12.339   6.168 1.00 . A A . 13 ASP HB2  1 1 
       19 10236 1 1 13 ASP HB3  H   1.126 -11.535   5.855 1.00 . A A . 13 ASP HB3  1 1 
       19 10237 1 1 13 ASP N    N  -1.730 -10.683   4.998 1.00 . A A . 13 ASP N    1 1 
       19 10238 1 1 13 ASP O    O   1.580  -9.485   5.045 1.00 . A A . 13 ASP O    1 1 
       19 10239 1 1 13 ASP OD1  O   1.064 -10.345   8.258 1.00 . A A . 13 ASP OD1  1 1 
       19 10240 1 1 13 ASP OD2  O  -0.061 -12.203   8.592 1.00 . A A . 13 ASP OD2  1 1 
       19 10241 1 1 14 ALA C    C   1.085  -6.497   3.894 1.00 . A A . 14 ALA C    1 1 
       19 10242 1 1 14 ALA CA   C   0.557  -7.724   3.157 1.00 . A A . 14 ALA CA   1 1 
       19 10243 1 1 14 ALA CB   C  -0.303  -7.308   1.978 1.00 . A A . 14 ALA CB   1 1 
       19 10244 1 1 14 ALA H    H  -1.193  -8.547   3.974 1.00 . A A . 14 ALA H    1 1 
       19 10245 1 1 14 ALA HA   H   1.393  -8.296   2.781 1.00 . A A . 14 ALA HA   1 1 
       19 10246 1 1 14 ALA HB1  H  -0.562  -6.263   2.071 1.00 . A A . 14 ALA HB1  1 1 
       19 10247 1 1 14 ALA HB2  H  -1.206  -7.903   1.969 1.00 . A A . 14 ALA HB2  1 1 
       19 10248 1 1 14 ALA HB3  H   0.242  -7.466   1.060 1.00 . A A . 14 ALA HB3  1 1 
       19 10249 1 1 14 ALA N    N  -0.219  -8.576   4.038 1.00 . A A . 14 ALA N    1 1 
       19 10250 1 1 14 ALA O    O   0.887  -6.349   5.100 1.00 . A A . 14 ALA O    1 1 
       19 10251 1 1 15 THR C    C   1.721  -3.170   3.046 1.00 . A A . 15 THR C    1 1 
       19 10252 1 1 15 THR CA   C   2.311  -4.399   3.728 1.00 . A A . 15 THR CA   1 1 
       19 10253 1 1 15 THR CB   C   3.836  -4.403   3.591 1.00 . A A . 15 THR CB   1 1 
       19 10254 1 1 15 THR CG2  C   4.493  -3.133   4.089 1.00 . A A . 15 THR CG2  1 1 
       19 10255 1 1 15 THR H    H   1.876  -5.796   2.199 1.00 . A A . 15 THR H    1 1 
       19 10256 1 1 15 THR HA   H   2.052  -4.375   4.777 1.00 . A A . 15 THR HA   1 1 
       19 10257 1 1 15 THR HB   H   4.092  -4.520   2.550 1.00 . A A . 15 THR HB   1 1 
       19 10258 1 1 15 THR HG21 H   3.734  -2.432   4.401 1.00 . A A . 15 THR HG21 1 1 
       19 10259 1 1 15 THR HG22 H   5.081  -2.697   3.294 1.00 . A A . 15 THR HG22 1 1 
       19 10260 1 1 15 THR HG23 H   5.136  -3.366   4.926 1.00 . A A . 15 THR HG23 1 1 
       19 10261 1 1 15 THR N    N   1.754  -5.620   3.156 1.00 . A A . 15 THR N    1 1 
       19 10262 1 1 15 THR O    O   1.508  -3.163   1.834 1.00 . A A . 15 THR O    1 1 
       19 10263 1 1 15 THR OG1  O   4.401  -5.480   4.311 1.00 . A A . 15 THR OG1  1 1 
       19 10264 1 1 16 CYS C    C   1.982   0.072   2.871 1.00 . A A . 16 CYS C    1 1 
       19 10265 1 1 16 CYS CA   C   0.887  -0.898   3.300 1.00 . A A . 16 CYS CA   1 1 
       19 10266 1 1 16 CYS CB   C  -0.015  -0.237   4.343 1.00 . A A . 16 CYS CB   1 1 
       19 10267 1 1 16 CYS H    H   1.644  -2.195   4.791 1.00 . A A . 16 CYS H    1 1 
       19 10268 1 1 16 CYS HA   H   0.293  -1.155   2.436 1.00 . A A . 16 CYS HA   1 1 
       19 10269 1 1 16 CYS HB2  H  -0.547  -1.004   4.886 1.00 . A A . 16 CYS HB2  1 1 
       19 10270 1 1 16 CYS HB3  H   0.595   0.327   5.032 1.00 . A A . 16 CYS HB3  1 1 
       19 10271 1 1 16 CYS N    N   1.455  -2.130   3.832 1.00 . A A . 16 CYS N    1 1 
       19 10272 1 1 16 CYS O    O   2.987   0.237   3.564 1.00 . A A . 16 CYS O    1 1 
       19 10273 1 1 16 CYS SG   S  -1.255   0.899   3.639 1.00 . A A . 16 CYS SG   1 1 
       19 10274 1 1 17 LEU C    C   2.060   2.691   0.295 1.00 . A A . 17 LEU C    1 1 
       19 10275 1 1 17 LEU CA   C   2.746   1.670   1.198 1.00 . A A . 17 LEU CA   1 1 
       19 10276 1 1 17 LEU CB   C   3.850   0.940   0.428 1.00 . A A . 17 LEU CB   1 1 
       19 10277 1 1 17 LEU CD1  C   6.290   0.399   0.630 1.00 . A A . 17 LEU CD1  1 1 
       19 10278 1 1 17 LEU CD2  C   5.567   2.513  -0.496 1.00 . A A . 17 LEU CD2  1 1 
       19 10279 1 1 17 LEU CG   C   5.256   1.514   0.608 1.00 . A A . 17 LEU CG   1 1 
       19 10280 1 1 17 LEU H    H   0.957   0.538   1.219 1.00 . A A . 17 LEU H    1 1 
       19 10281 1 1 17 LEU HA   H   3.188   2.188   2.037 1.00 . A A . 17 LEU HA   1 1 
       19 10282 1 1 17 LEU HB2  H   3.860  -0.092   0.750 1.00 . A A . 17 LEU HB2  1 1 
       19 10283 1 1 17 LEU HB3  H   3.606   0.967  -0.623 1.00 . A A . 17 LEU HB3  1 1 
       19 10284 1 1 17 LEU HD11 H   5.961  -0.385   1.295 1.00 . A A . 17 LEU HD11 1 1 
       19 10285 1 1 17 LEU HD12 H   7.236   0.791   0.974 1.00 . A A . 17 LEU HD12 1 1 
       19 10286 1 1 17 LEU HD13 H   6.408   0.000  -0.367 1.00 . A A . 17 LEU HD13 1 1 
       19 10287 1 1 17 LEU HD21 H   6.240   3.269  -0.117 1.00 . A A . 17 LEU HD21 1 1 
       19 10288 1 1 17 LEU HD22 H   4.652   2.979  -0.829 1.00 . A A . 17 LEU HD22 1 1 
       19 10289 1 1 17 LEU HD23 H   6.032   1.999  -1.325 1.00 . A A . 17 LEU HD23 1 1 
       19 10290 1 1 17 LEU HG   H   5.307   2.034   1.554 1.00 . A A . 17 LEU HG   1 1 
       19 10291 1 1 17 LEU N    N   1.779   0.712   1.724 1.00 . A A . 17 LEU N    1 1 
       19 10292 1 1 17 LEU O    O   2.246   2.686  -0.922 1.00 . A A . 17 LEU O    1 1 
       19 10293 1 1 18 ASP C    C   1.338   5.885   0.092 1.00 . A A . 18 ASP C    1 1 
       19 10294 1 1 18 ASP CA   C   0.539   4.587   0.154 1.00 . A A . 18 ASP CA   1 1 
       19 10295 1 1 18 ASP CB   C  -0.831   4.840   0.792 1.00 . A A . 18 ASP CB   1 1 
       19 10296 1 1 18 ASP CG   C  -0.725   5.456   2.174 1.00 . A A . 18 ASP CG   1 1 
       19 10297 1 1 18 ASP H    H   1.148   3.514   1.873 1.00 . A A . 18 ASP H    1 1 
       19 10298 1 1 18 ASP HA   H   0.394   4.221  -0.851 1.00 . A A . 18 ASP HA   1 1 
       19 10299 1 1 18 ASP HB2  H  -1.398   5.509   0.162 1.00 . A A . 18 ASP HB2  1 1 
       19 10300 1 1 18 ASP HB3  H  -1.360   3.901   0.876 1.00 . A A . 18 ASP HB3  1 1 
       19 10301 1 1 18 ASP N    N   1.259   3.563   0.902 1.00 . A A . 18 ASP N    1 1 
       19 10302 1 1 18 ASP O    O   2.177   6.152   0.952 1.00 . A A . 18 ASP O    1 1 
       19 10303 1 1 18 ASP OD1  O   0.357   5.349   2.790 1.00 . A A . 18 ASP OD1  1 1 
       19 10304 1 1 18 ASP OD2  O  -1.723   6.044   2.641 1.00 . A A . 18 ASP OD2  1 1 
       19 10305 1 1 19 GLN C    C   0.791   9.075  -1.467 1.00 . A A . 19 GLN C    1 1 
       19 10306 1 1 19 GLN CA   C   1.768   7.959  -1.109 1.00 . A A . 19 GLN CA   1 1 
       19 10307 1 1 19 GLN CB   C   2.837   7.832  -2.197 1.00 . A A . 19 GLN CB   1 1 
       19 10308 1 1 19 GLN CD   C   4.653   6.314  -3.078 1.00 . A A . 19 GLN CD   1 1 
       19 10309 1 1 19 GLN CG   C   3.943   6.848  -1.850 1.00 . A A . 19 GLN CG   1 1 
       19 10310 1 1 19 GLN H    H   0.393   6.422  -1.588 1.00 . A A . 19 GLN H    1 1 
       19 10311 1 1 19 GLN HA   H   2.248   8.206  -0.174 1.00 . A A . 19 GLN HA   1 1 
       19 10312 1 1 19 GLN HB2  H   2.365   7.503  -3.112 1.00 . A A . 19 GLN HB2  1 1 
       19 10313 1 1 19 GLN HB3  H   3.284   8.801  -2.362 1.00 . A A . 19 GLN HB3  1 1 
       19 10314 1 1 19 GLN HE21 H   5.293   4.735  -2.051 1.00 . A A . 19 GLN HE21 1 1 
       19 10315 1 1 19 GLN HE22 H   5.775   4.796  -3.709 1.00 . A A . 19 GLN HE22 1 1 
       19 10316 1 1 19 GLN HG2  H   4.668   7.346  -1.224 1.00 . A A . 19 GLN HG2  1 1 
       19 10317 1 1 19 GLN HG3  H   3.512   6.018  -1.311 1.00 . A A . 19 GLN HG3  1 1 
       19 10318 1 1 19 GLN N    N   1.072   6.689  -0.934 1.00 . A A . 19 GLN N    1 1 
       19 10319 1 1 19 GLN NE2  N   5.306   5.165  -2.932 1.00 . A A . 19 GLN NE2  1 1 
       19 10320 1 1 19 GLN O    O  -0.417   8.854  -1.550 1.00 . A A . 19 GLN O    1 1 
       19 10321 1 1 19 GLN OE1  O   4.615   6.923  -4.147 1.00 . A A . 19 GLN OE1  1 1 
       19 10322 1 1 20 ILE C    C  -0.313  11.181  -3.286 1.00 . A A . 20 ILE C    1 1 
       19 10323 1 1 20 ILE CA   C   0.499  11.431  -2.018 1.00 . A A . 20 ILE CA   1 1 
       19 10324 1 1 20 ILE CB   C   1.341  12.718  -2.201 1.00 . A A . 20 ILE CB   1 1 
       19 10325 1 1 20 ILE CD1  C   2.755  11.532  -3.972 1.00 . A A . 20 ILE CD1  1 1 
       19 10326 1 1 20 ILE CG1  C   2.746  12.405  -2.735 1.00 . A A . 20 ILE CG1  1 1 
       19 10327 1 1 20 ILE CG2  C   1.433  13.478  -0.888 1.00 . A A . 20 ILE CG2  1 1 
       19 10328 1 1 20 ILE H    H   2.290  10.388  -1.588 1.00 . A A . 20 ILE H    1 1 
       19 10329 1 1 20 ILE HA   H  -0.188  11.598  -1.199 1.00 . A A . 20 ILE HA   1 1 
       19 10330 1 1 20 ILE HB   H   0.830  13.348  -2.912 1.00 . A A . 20 ILE HB   1 1 
       19 10331 1 1 20 ILE HD11 H   2.227  10.614  -3.769 1.00 . A A . 20 ILE HD11 1 1 
       19 10332 1 1 20 ILE HD12 H   3.775  11.307  -4.247 1.00 . A A . 20 ILE HD12 1 1 
       19 10333 1 1 20 ILE HD13 H   2.271  12.054  -4.784 1.00 . A A . 20 ILE HD13 1 1 
       19 10334 1 1 20 ILE HG12 H   3.240  13.334  -2.987 1.00 . A A . 20 ILE HG12 1 1 
       19 10335 1 1 20 ILE HG13 H   3.314  11.902  -1.967 1.00 . A A . 20 ILE HG13 1 1 
       19 10336 1 1 20 ILE HG21 H   1.990  14.390  -1.038 1.00 . A A . 20 ILE HG21 1 1 
       19 10337 1 1 20 ILE HG22 H   1.934  12.867  -0.152 1.00 . A A . 20 ILE HG22 1 1 
       19 10338 1 1 20 ILE HG23 H   0.438  13.717  -0.539 1.00 . A A . 20 ILE HG23 1 1 
       19 10339 1 1 20 ILE N    N   1.323  10.277  -1.673 1.00 . A A . 20 ILE N    1 1 
       19 10340 1 1 20 ILE O    O   0.122  11.505  -4.391 1.00 . A A . 20 ILE O    1 1 
       19 10341 1 1 21 GLY C    C  -2.612   8.851  -4.448 1.00 . A A . 21 GLY C    1 1 
       19 10342 1 1 21 GLY CA   C  -2.359  10.333  -4.257 1.00 . A A . 21 GLY CA   1 1 
       19 10343 1 1 21 GLY H    H  -1.801  10.379  -2.215 1.00 . A A . 21 GLY H    1 1 
       19 10344 1 1 21 GLY HA2  H  -3.305  10.832  -4.109 1.00 . A A . 21 GLY HA2  1 1 
       19 10345 1 1 21 GLY HA3  H  -1.893  10.725  -5.149 1.00 . A A . 21 GLY HA3  1 1 
       19 10346 1 1 21 GLY N    N  -1.502  10.610  -3.118 1.00 . A A . 21 GLY N    1 1 
       19 10347 1 1 21 GLY O    O  -3.536   8.291  -3.857 1.00 . A A . 21 GLY O    1 1 
       19 10348 1 1 22 GLU C    C  -1.111   5.969  -4.555 1.00 . A A . 22 GLU C    1 1 
       19 10349 1 1 22 GLU CA   C  -1.931   6.789  -5.545 1.00 . A A . 22 GLU CA   1 1 
       19 10350 1 1 22 GLU CB   C  -1.491   6.472  -6.976 1.00 . A A . 22 GLU CB   1 1 
       19 10351 1 1 22 GLU CD   C  -1.832   7.434  -9.286 1.00 . A A . 22 GLU CD   1 1 
       19 10352 1 1 22 GLU CG   C  -2.497   6.905  -8.031 1.00 . A A . 22 GLU CG   1 1 
       19 10353 1 1 22 GLU H    H  -1.074   8.716  -5.718 1.00 . A A . 22 GLU H    1 1 
       19 10354 1 1 22 GLU HA   H  -2.973   6.531  -5.432 1.00 . A A . 22 GLU HA   1 1 
       19 10355 1 1 22 GLU HB2  H  -0.557   6.976  -7.172 1.00 . A A . 22 GLU HB2  1 1 
       19 10356 1 1 22 GLU HB3  H  -1.343   5.406  -7.067 1.00 . A A . 22 GLU HB3  1 1 
       19 10357 1 1 22 GLU HG2  H  -3.109   6.056  -8.296 1.00 . A A . 22 GLU HG2  1 1 
       19 10358 1 1 22 GLU HG3  H  -3.123   7.683  -7.615 1.00 . A A . 22 GLU HG3  1 1 
       19 10359 1 1 22 GLU N    N  -1.791   8.215  -5.276 1.00 . A A . 22 GLU N    1 1 
       19 10360 1 1 22 GLU O    O   0.025   6.318  -4.234 1.00 . A A . 22 GLU O    1 1 
       19 10361 1 1 22 GLU OE1  O  -0.720   7.993  -9.179 1.00 . A A . 22 GLU OE1  1 1 
       19 10362 1 1 22 GLU OE2  O  -2.425   7.291 -10.377 1.00 . A A . 22 GLU OE2  1 1 
       19 10363 1 1 23 PHE C    C  -0.728   2.643  -3.727 1.00 . A A . 23 PHE C    1 1 
       19 10364 1 1 23 PHE CA   C  -1.017   4.010  -3.115 1.00 . A A . 23 PHE CA   1 1 
       19 10365 1 1 23 PHE CB   C  -1.865   3.852  -1.851 1.00 . A A . 23 PHE CB   1 1 
       19 10366 1 1 23 PHE CD1  C  -4.221   3.734  -2.701 1.00 . A A . 23 PHE CD1  1 1 
       19 10367 1 1 23 PHE CD2  C  -3.295   1.802  -1.654 1.00 . A A . 23 PHE CD2  1 1 
       19 10368 1 1 23 PHE CE1  C  -5.408   3.059  -2.906 1.00 . A A . 23 PHE CE1  1 1 
       19 10369 1 1 23 PHE CE2  C  -4.479   1.121  -1.854 1.00 . A A . 23 PHE CE2  1 1 
       19 10370 1 1 23 PHE CG   C  -3.153   3.115  -2.074 1.00 . A A . 23 PHE CG   1 1 
       19 10371 1 1 23 PHE CZ   C  -5.538   1.749  -2.482 1.00 . A A . 23 PHE CZ   1 1 
       19 10372 1 1 23 PHE H    H  -2.603   4.651  -4.363 1.00 . A A . 23 PHE H    1 1 
       19 10373 1 1 23 PHE HA   H  -0.080   4.477  -2.852 1.00 . A A . 23 PHE HA   1 1 
       19 10374 1 1 23 PHE HB2  H  -1.297   3.308  -1.112 1.00 . A A . 23 PHE HB2  1 1 
       19 10375 1 1 23 PHE HB3  H  -2.106   4.831  -1.466 1.00 . A A . 23 PHE HB3  1 1 
       19 10376 1 1 23 PHE HD1  H  -4.120   4.756  -3.033 1.00 . A A . 23 PHE HD1  1 1 
       19 10377 1 1 23 PHE HD2  H  -2.468   1.311  -1.163 1.00 . A A . 23 PHE HD2  1 1 
       19 10378 1 1 23 PHE HE1  H  -6.234   3.554  -3.394 1.00 . A A . 23 PHE HE1  1 1 
       19 10379 1 1 23 PHE HE2  H  -4.577   0.099  -1.521 1.00 . A A . 23 PHE HE2  1 1 
       19 10380 1 1 23 PHE HZ   H  -6.465   1.218  -2.640 1.00 . A A . 23 PHE HZ   1 1 
       19 10381 1 1 23 PHE N    N  -1.695   4.877  -4.072 1.00 . A A . 23 PHE N    1 1 
       19 10382 1 1 23 PHE O    O  -1.259   2.301  -4.783 1.00 . A A . 23 PHE O    1 1 
       19 10383 1 1 24 GLN C    C   0.679  -0.423  -2.367 1.00 . A A . 24 GLN C    1 1 
       19 10384 1 1 24 GLN CA   C   0.475   0.539  -3.533 1.00 . A A . 24 GLN CA   1 1 
       19 10385 1 1 24 GLN CB   C   1.745   0.607  -4.383 1.00 . A A . 24 GLN CB   1 1 
       19 10386 1 1 24 GLN CD   C   2.631   1.546  -6.554 1.00 . A A . 24 GLN CD   1 1 
       19 10387 1 1 24 GLN CG   C   1.477   0.852  -5.858 1.00 . A A . 24 GLN CG   1 1 
       19 10388 1 1 24 GLN H    H   0.506   2.197  -2.219 1.00 . A A . 24 GLN H    1 1 
       19 10389 1 1 24 GLN HA   H  -0.337   0.176  -4.145 1.00 . A A . 24 GLN HA   1 1 
       19 10390 1 1 24 GLN HB2  H   2.369   1.407  -4.015 1.00 . A A . 24 GLN HB2  1 1 
       19 10391 1 1 24 GLN HB3  H   2.279  -0.328  -4.287 1.00 . A A . 24 GLN HB3  1 1 
       19 10392 1 1 24 GLN HE21 H   1.371   2.454  -7.795 1.00 . A A . 24 GLN HE21 1 1 
       19 10393 1 1 24 GLN HE22 H   3.044   2.813  -8.029 1.00 . A A . 24 GLN HE22 1 1 
       19 10394 1 1 24 GLN HG2  H   1.302  -0.097  -6.343 1.00 . A A . 24 GLN HG2  1 1 
       19 10395 1 1 24 GLN HG3  H   0.595   1.471  -5.951 1.00 . A A . 24 GLN HG3  1 1 
       19 10396 1 1 24 GLN N    N   0.116   1.868  -3.056 1.00 . A A . 24 GLN N    1 1 
       19 10397 1 1 24 GLN NE2  N   2.317   2.352  -7.562 1.00 . A A . 24 GLN NE2  1 1 
       19 10398 1 1 24 GLN O    O   1.454  -0.150  -1.451 1.00 . A A . 24 GLN O    1 1 
       19 10399 1 1 24 GLN OE1  O   3.793   1.359  -6.189 1.00 . A A . 24 GLN OE1  1 1 
       19 10400 1 1 25 CYS C    C   1.065  -3.656  -1.771 1.00 . A A . 25 CYS C    1 1 
       19 10401 1 1 25 CYS CA   C   0.086  -2.560  -1.366 1.00 . A A . 25 CYS CA   1 1 
       19 10402 1 1 25 CYS CB   C  -1.288  -3.168  -1.074 1.00 . A A . 25 CYS CB   1 1 
       19 10403 1 1 25 CYS H    H  -0.618  -1.714  -3.172 1.00 . A A . 25 CYS H    1 1 
       19 10404 1 1 25 CYS HA   H   0.453  -2.076  -0.473 1.00 . A A . 25 CYS HA   1 1 
       19 10405 1 1 25 CYS HB2  H  -1.987  -2.374  -0.858 1.00 . A A . 25 CYS HB2  1 1 
       19 10406 1 1 25 CYS HB3  H  -1.626  -3.709  -1.946 1.00 . A A . 25 CYS HB3  1 1 
       19 10407 1 1 25 CYS N    N  -0.019  -1.553  -2.413 1.00 . A A . 25 CYS N    1 1 
       19 10408 1 1 25 CYS O    O   1.083  -4.091  -2.922 1.00 . A A . 25 CYS O    1 1 
       19 10409 1 1 25 CYS SG   S  -1.312  -4.322   0.337 1.00 . A A . 25 CYS SG   1 1 
       19 10410 1 1 26 ILE C    C   2.265  -6.522  -0.826 1.00 . A A . 26 ILE C    1 1 
       19 10411 1 1 26 ILE CA   C   2.861  -5.144  -1.084 1.00 . A A . 26 ILE CA   1 1 
       19 10412 1 1 26 ILE CB   C   4.122  -4.974  -0.214 1.00 . A A . 26 ILE CB   1 1 
       19 10413 1 1 26 ILE CD1  C   4.922  -2.943  -1.526 1.00 . A A . 26 ILE CD1  1 1 
       19 10414 1 1 26 ILE CG1  C   4.548  -3.503  -0.171 1.00 . A A . 26 ILE CG1  1 1 
       19 10415 1 1 26 ILE CG2  C   5.252  -5.842  -0.745 1.00 . A A . 26 ILE CG2  1 1 
       19 10416 1 1 26 ILE H    H   1.821  -3.714   0.080 1.00 . A A . 26 ILE H    1 1 
       19 10417 1 1 26 ILE HA   H   3.152  -5.074  -2.122 1.00 . A A . 26 ILE HA   1 1 
       19 10418 1 1 26 ILE HB   H   3.888  -5.303   0.786 1.00 . A A . 26 ILE HB   1 1 
       19 10419 1 1 26 ILE HD11 H   4.855  -3.723  -2.270 1.00 . A A . 26 ILE HD11 1 1 
       19 10420 1 1 26 ILE HD12 H   5.933  -2.565  -1.492 1.00 . A A . 26 ILE HD12 1 1 
       19 10421 1 1 26 ILE HD13 H   4.246  -2.142  -1.782 1.00 . A A . 26 ILE HD13 1 1 
       19 10422 1 1 26 ILE HG12 H   3.735  -2.911   0.219 1.00 . A A . 26 ILE HG12 1 1 
       19 10423 1 1 26 ILE HG13 H   5.405  -3.404   0.479 1.00 . A A . 26 ILE HG13 1 1 
       19 10424 1 1 26 ILE HG21 H   5.720  -5.352  -1.586 1.00 . A A . 26 ILE HG21 1 1 
       19 10425 1 1 26 ILE HG22 H   4.857  -6.796  -1.059 1.00 . A A . 26 ILE HG22 1 1 
       19 10426 1 1 26 ILE HG23 H   5.985  -5.996   0.034 1.00 . A A . 26 ILE HG23 1 1 
       19 10427 1 1 26 ILE N    N   1.881  -4.099  -0.820 1.00 . A A . 26 ILE N    1 1 
       19 10428 1 1 26 ILE O    O   2.299  -7.027   0.295 1.00 . A A . 26 ILE O    1 1 
       19 10429 1 1 27 CYS C    C   2.144  -9.504  -1.431 1.00 . A A . 27 CYS C    1 1 
       19 10430 1 1 27 CYS CA   C   1.102  -8.442  -1.765 1.00 . A A . 27 CYS CA   1 1 
       19 10431 1 1 27 CYS CB   C   0.385  -8.803  -3.068 1.00 . A A . 27 CYS CB   1 1 
       19 10432 1 1 27 CYS H    H   1.715  -6.668  -2.742 1.00 . A A . 27 CYS H    1 1 
       19 10433 1 1 27 CYS HA   H   0.379  -8.402  -0.966 1.00 . A A . 27 CYS HA   1 1 
       19 10434 1 1 27 CYS HB2  H   0.610  -8.054  -3.814 1.00 . A A . 27 CYS HB2  1 1 
       19 10435 1 1 27 CYS HB3  H   0.740  -9.763  -3.415 1.00 . A A . 27 CYS HB3  1 1 
       19 10436 1 1 27 CYS N    N   1.714  -7.124  -1.875 1.00 . A A . 27 CYS N    1 1 
       19 10437 1 1 27 CYS O    O   3.295  -9.189  -1.126 1.00 . A A . 27 CYS O    1 1 
       19 10438 1 1 27 CYS SG   S  -1.428  -8.902  -2.916 1.00 . A A . 27 CYS SG   1 1 
       19 10439 1 1 28 MET C    C   3.327 -12.361  -2.462 1.00 . A A . 28 MET C    1 1 
       19 10440 1 1 28 MET CA   C   2.620 -11.880  -1.195 1.00 . A A . 28 MET CA   1 1 
       19 10441 1 1 28 MET CB   C   1.832 -13.029  -0.565 1.00 . A A . 28 MET CB   1 1 
       19 10442 1 1 28 MET CE   C   0.229 -15.264   0.828 1.00 . A A . 28 MET CE   1 1 
       19 10443 1 1 28 MET CG   C   1.097 -12.634   0.706 1.00 . A A . 28 MET CG   1 1 
       19 10444 1 1 28 MET H    H   0.800 -10.949  -1.741 1.00 . A A . 28 MET H    1 1 
       19 10445 1 1 28 MET HA   H   3.363 -11.534  -0.492 1.00 . A A . 28 MET HA   1 1 
       19 10446 1 1 28 MET HB2  H   1.105 -13.386  -1.280 1.00 . A A . 28 MET HB2  1 1 
       19 10447 1 1 28 MET HB3  H   2.513 -13.831  -0.327 1.00 . A A . 28 MET HB3  1 1 
       19 10448 1 1 28 MET HE1  H   0.032 -15.800   1.743 1.00 . A A . 28 MET HE1  1 1 
       19 10449 1 1 28 MET HE2  H   1.295 -15.229   0.654 1.00 . A A . 28 MET HE2  1 1 
       19 10450 1 1 28 MET HE3  H  -0.254 -15.765   0.004 1.00 . A A . 28 MET HE3  1 1 
       19 10451 1 1 28 MET HG2  H   1.755 -12.786   1.547 1.00 . A A . 28 MET HG2  1 1 
       19 10452 1 1 28 MET HG3  H   0.833 -11.587   0.642 1.00 . A A . 28 MET HG3  1 1 
       19 10453 1 1 28 MET N    N   1.729 -10.764  -1.491 1.00 . A A . 28 MET N    1 1 
       19 10454 1 1 28 MET O    O   2.823 -12.174  -3.570 1.00 . A A . 28 MET O    1 1 
       19 10455 1 1 28 MET SD   S  -0.407 -13.594   0.966 1.00 . A A . 28 MET SD   1 1 
       19 10456 1 1 29 PRO C    C   4.491 -14.500  -4.283 1.00 . A A . 29 PRO C    1 1 
       19 10457 1 1 29 PRO CA   C   5.280 -13.494  -3.453 1.00 . A A . 29 PRO CA   1 1 
       19 10458 1 1 29 PRO CB   C   6.496 -14.169  -2.803 1.00 . A A . 29 PRO CB   1 1 
       19 10459 1 1 29 PRO CD   C   5.180 -13.252  -1.033 1.00 . A A . 29 PRO CD   1 1 
       19 10460 1 1 29 PRO CG   C   6.116 -14.373  -1.376 1.00 . A A . 29 PRO CG   1 1 
       19 10461 1 1 29 PRO HA   H   5.612 -12.688  -4.092 1.00 . A A . 29 PRO HA   1 1 
       19 10462 1 1 29 PRO HB2  H   6.694 -15.110  -3.297 1.00 . A A . 29 PRO HB2  1 1 
       19 10463 1 1 29 PRO HB3  H   7.357 -13.524  -2.891 1.00 . A A . 29 PRO HB3  1 1 
       19 10464 1 1 29 PRO HD2  H   4.472 -13.565  -0.281 1.00 . A A . 29 PRO HD2  1 1 
       19 10465 1 1 29 PRO HD3  H   5.732 -12.385  -0.700 1.00 . A A . 29 PRO HD3  1 1 
       19 10466 1 1 29 PRO HG2  H   5.620 -15.325  -1.260 1.00 . A A . 29 PRO HG2  1 1 
       19 10467 1 1 29 PRO HG3  H   6.997 -14.331  -0.750 1.00 . A A . 29 PRO HG3  1 1 
       19 10468 1 1 29 PRO N    N   4.507 -12.987  -2.315 1.00 . A A . 29 PRO N    1 1 
       19 10469 1 1 29 PRO O    O   4.612 -15.710  -4.091 1.00 . A A . 29 PRO O    1 1 
       19 10470 1 1 30 GLY C    C   1.447 -14.963  -5.587 1.00 . A A . 30 GLY C    1 1 
       19 10471 1 1 30 GLY CA   C   2.885 -14.859  -6.054 1.00 . A A . 30 GLY CA   1 1 
       19 10472 1 1 30 GLY H    H   3.627 -13.019  -5.316 1.00 . A A . 30 GLY H    1 1 
       19 10473 1 1 30 GLY HA2  H   2.899 -14.471  -7.062 1.00 . A A . 30 GLY HA2  1 1 
       19 10474 1 1 30 GLY HA3  H   3.325 -15.847  -6.055 1.00 . A A . 30 GLY HA3  1 1 
       19 10475 1 1 30 GLY N    N   3.682 -13.991  -5.208 1.00 . A A . 30 GLY N    1 1 
       19 10476 1 1 30 GLY O    O   0.925 -16.063  -5.402 1.00 . A A . 30 GLY O    1 1 
       19 10477 1 1 31 TYR C    C  -1.459 -13.060  -5.968 1.00 . A A . 31 TYR C    1 1 
       19 10478 1 1 31 TYR CA   C  -0.583 -13.782  -4.948 1.00 . A A . 31 TYR CA   1 1 
       19 10479 1 1 31 TYR CB   C  -0.681 -13.089  -3.588 1.00 . A A . 31 TYR CB   1 1 
       19 10480 1 1 31 TYR CD1  C  -1.626 -14.698  -1.889 1.00 . A A . 31 TYR CD1  1 1 
       19 10481 1 1 31 TYR CD2  C  -3.060 -12.995  -2.741 1.00 . A A . 31 TYR CD2  1 1 
       19 10482 1 1 31 TYR CE1  C  -2.653 -15.175  -1.097 1.00 . A A . 31 TYR CE1  1 1 
       19 10483 1 1 31 TYR CE2  C  -4.093 -13.466  -1.952 1.00 . A A . 31 TYR CE2  1 1 
       19 10484 1 1 31 TYR CG   C  -1.810 -13.603  -2.723 1.00 . A A . 31 TYR CG   1 1 
       19 10485 1 1 31 TYR CZ   C  -3.885 -14.555  -1.133 1.00 . A A . 31 TYR CZ   1 1 
       19 10486 1 1 31 TYR H    H   1.275 -12.970  -5.562 1.00 . A A . 31 TYR H    1 1 
       19 10487 1 1 31 TYR HA   H  -0.926 -14.800  -4.850 1.00 . A A . 31 TYR HA   1 1 
       19 10488 1 1 31 TYR HB2  H   0.243 -13.239  -3.047 1.00 . A A . 31 TYR HB2  1 1 
       19 10489 1 1 31 TYR HB3  H  -0.834 -12.030  -3.741 1.00 . A A . 31 TYR HB3  1 1 
       19 10490 1 1 31 TYR HD1  H  -0.660 -15.182  -1.863 1.00 . A A . 31 TYR HD1  1 1 
       19 10491 1 1 31 TYR HD2  H  -3.220 -12.143  -3.384 1.00 . A A . 31 TYR HD2  1 1 
       19 10492 1 1 31 TYR HE1  H  -2.490 -16.027  -0.456 1.00 . A A . 31 TYR HE1  1 1 
       19 10493 1 1 31 TYR HE2  H  -5.056 -12.982  -1.980 1.00 . A A . 31 TYR HE2  1 1 
       19 10494 1 1 31 TYR HH   H  -4.569 -15.264   0.520 1.00 . A A . 31 TYR HH   1 1 
       19 10495 1 1 31 TYR N    N   0.804 -13.814  -5.397 1.00 . A A . 31 TYR N    1 1 
       19 10496 1 1 31 TYR O    O  -0.977 -12.223  -6.732 1.00 . A A . 31 TYR O    1 1 
       19 10497 1 1 31 TYR OH   O  -4.910 -15.027  -0.347 1.00 . A A . 31 TYR OH   1 1 
       19 10498 1 1 32 GLU C    C  -4.587 -11.769  -6.209 1.00 . A A . 32 GLU C    1 1 
       19 10499 1 1 32 GLU CA   C  -3.683 -12.775  -6.917 1.00 . A A . 32 GLU CA   1 1 
       19 10500 1 1 32 GLU CB   C  -4.530 -13.850  -7.602 1.00 . A A . 32 GLU CB   1 1 
       19 10501 1 1 32 GLU CD   C  -3.909 -15.763  -9.132 1.00 . A A . 32 GLU CD   1 1 
       19 10502 1 1 32 GLU CG   C  -4.006 -14.257  -8.968 1.00 . A A . 32 GLU CG   1 1 
       19 10503 1 1 32 GLU H    H  -3.074 -14.068  -5.353 1.00 . A A . 32 GLU H    1 1 
       19 10504 1 1 32 GLU HA   H  -3.106 -12.255  -7.667 1.00 . A A . 32 GLU HA   1 1 
       19 10505 1 1 32 GLU HB2  H  -4.555 -14.727  -6.971 1.00 . A A . 32 GLU HB2  1 1 
       19 10506 1 1 32 GLU HB3  H  -5.537 -13.476  -7.721 1.00 . A A . 32 GLU HB3  1 1 
       19 10507 1 1 32 GLU HG2  H  -4.674 -13.872  -9.725 1.00 . A A . 32 GLU HG2  1 1 
       19 10508 1 1 32 GLU HG3  H  -3.023 -13.831  -9.104 1.00 . A A . 32 GLU HG3  1 1 
       19 10509 1 1 32 GLU N    N  -2.746 -13.392  -5.982 1.00 . A A . 32 GLU N    1 1 
       19 10510 1 1 32 GLU O    O  -4.741 -11.806  -4.989 1.00 . A A . 32 GLU O    1 1 
       19 10511 1 1 32 GLU OE1  O  -4.957 -16.437  -9.043 1.00 . A A . 32 GLU OE1  1 1 
       19 10512 1 1 32 GLU OE2  O  -2.787 -16.265  -9.348 1.00 . A A . 32 GLU OE2  1 1 
       19 10513 1 1 33 GLY C    C  -5.406  -8.511  -6.298 1.00 . A A . 33 GLY C    1 1 
       19 10514 1 1 33 GLY CA   C  -6.068  -9.868  -6.423 1.00 . A A . 33 GLY CA   1 1 
       19 10515 1 1 33 GLY H    H  -5.026 -10.893  -7.955 1.00 . A A . 33 GLY H    1 1 
       19 10516 1 1 33 GLY HA2  H  -6.939  -9.773  -7.057 1.00 . A A . 33 GLY HA2  1 1 
       19 10517 1 1 33 GLY HA3  H  -6.385 -10.193  -5.444 1.00 . A A . 33 GLY HA3  1 1 
       19 10518 1 1 33 GLY N    N  -5.185 -10.872  -6.989 1.00 . A A . 33 GLY N    1 1 
       19 10519 1 1 33 GLY O    O  -4.217  -8.420  -5.986 1.00 . A A . 33 GLY O    1 1 
       19 10520 1 1 34 VAL C    C  -5.066  -5.822  -5.068 1.00 . A A . 34 VAL C    1 1 
       19 10521 1 1 34 VAL CA   C  -5.653  -6.092  -6.450 1.00 . A A . 34 VAL CA   1 1 
       19 10522 1 1 34 VAL CB   C  -6.751  -5.052  -6.750 1.00 . A A . 34 VAL CB   1 1 
       19 10523 1 1 34 VAL CG1  C  -6.210  -3.635  -6.613 1.00 . A A . 34 VAL CG1  1 1 
       19 10524 1 1 34 VAL CG2  C  -7.320  -5.277  -8.141 1.00 . A A . 34 VAL CG2  1 1 
       19 10525 1 1 34 VAL H    H  -7.113  -7.589  -6.783 1.00 . A A . 34 VAL H    1 1 
       19 10526 1 1 34 VAL HA   H  -4.875  -5.985  -7.191 1.00 . A A . 34 VAL HA   1 1 
       19 10527 1 1 34 VAL HB   H  -7.548  -5.182  -6.033 1.00 . A A . 34 VAL HB   1 1 
       19 10528 1 1 34 VAL HG11 H  -5.406  -3.486  -7.318 1.00 . A A . 34 VAL HG11 1 1 
       19 10529 1 1 34 VAL HG12 H  -5.839  -3.487  -5.609 1.00 . A A . 34 VAL HG12 1 1 
       19 10530 1 1 34 VAL HG13 H  -7.001  -2.928  -6.813 1.00 . A A . 34 VAL HG13 1 1 
       19 10531 1 1 34 VAL HG21 H  -7.873  -6.205  -8.155 1.00 . A A . 34 VAL HG21 1 1 
       19 10532 1 1 34 VAL HG22 H  -6.512  -5.329  -8.855 1.00 . A A . 34 VAL HG22 1 1 
       19 10533 1 1 34 VAL HG23 H  -7.977  -4.461  -8.397 1.00 . A A . 34 VAL HG23 1 1 
       19 10534 1 1 34 VAL N    N  -6.173  -7.452  -6.540 1.00 . A A . 34 VAL N    1 1 
       19 10535 1 1 34 VAL O    O  -4.010  -5.203  -4.940 1.00 . A A . 34 VAL O    1 1 
       19 10536 1 1 35 TYR C    C  -5.213  -7.444  -1.938 1.00 . A A . 35 TYR C    1 1 
       19 10537 1 1 35 TYR CA   C  -5.310  -6.104  -2.663 1.00 . A A . 35 TYR CA   1 1 
       19 10538 1 1 35 TYR CB   C  -6.263  -5.169  -1.918 1.00 . A A . 35 TYR CB   1 1 
       19 10539 1 1 35 TYR CD1  C  -5.586  -2.891  -2.764 1.00 . A A . 35 TYR CD1  1 1 
       19 10540 1 1 35 TYR CD2  C  -7.781  -3.673  -3.265 1.00 . A A . 35 TYR CD2  1 1 
       19 10541 1 1 35 TYR CE1  C  -5.844  -1.716  -3.444 1.00 . A A . 35 TYR CE1  1 1 
       19 10542 1 1 35 TYR CE2  C  -8.047  -2.501  -3.947 1.00 . A A . 35 TYR CE2  1 1 
       19 10543 1 1 35 TYR CG   C  -6.549  -3.887  -2.662 1.00 . A A . 35 TYR CG   1 1 
       19 10544 1 1 35 TYR CZ   C  -7.076  -1.526  -4.034 1.00 . A A . 35 TYR CZ   1 1 
       19 10545 1 1 35 TYR H    H  -6.594  -6.779  -4.204 1.00 . A A . 35 TYR H    1 1 
       19 10546 1 1 35 TYR HA   H  -4.332  -5.652  -2.695 1.00 . A A . 35 TYR HA   1 1 
       19 10547 1 1 35 TYR HB2  H  -7.202  -5.677  -1.755 1.00 . A A . 35 TYR HB2  1 1 
       19 10548 1 1 35 TYR HB3  H  -5.827  -4.909  -0.964 1.00 . A A . 35 TYR HB3  1 1 
       19 10549 1 1 35 TYR HD1  H  -4.621  -3.044  -2.301 1.00 . A A . 35 TYR HD1  1 1 
       19 10550 1 1 35 TYR HD2  H  -8.539  -4.439  -3.195 1.00 . A A . 35 TYR HD2  1 1 
       19 10551 1 1 35 TYR HE1  H  -5.084  -0.954  -3.511 1.00 . A A . 35 TYR HE1  1 1 
       19 10552 1 1 35 TYR HE2  H  -9.013  -2.354  -4.409 1.00 . A A . 35 TYR HE2  1 1 
       19 10553 1 1 35 TYR HH   H  -7.850  -0.553  -5.500 1.00 . A A . 35 TYR HH   1 1 
       19 10554 1 1 35 TYR N    N  -5.760  -6.293  -4.037 1.00 . A A . 35 TYR N    1 1 
       19 10555 1 1 35 TYR O    O  -5.712  -7.597  -0.824 1.00 . A A . 35 TYR O    1 1 
       19 10556 1 1 35 TYR OH   O  -7.338  -0.359  -4.712 1.00 . A A . 35 TYR OH   1 1 
       19 10557 1 1 36 CYS C    C  -5.751 -10.320  -1.568 1.00 . A A . 36 CYS C    1 1 
       19 10558 1 1 36 CYS CA   C  -4.408  -9.743  -2.001 1.00 . A A . 36 CYS CA   1 1 
       19 10559 1 1 36 CYS CB   C  -3.455  -9.689  -0.805 1.00 . A A . 36 CYS CB   1 1 
       19 10560 1 1 36 CYS H    H  -4.195  -8.232  -3.468 1.00 . A A . 36 CYS H    1 1 
       19 10561 1 1 36 CYS HA   H  -3.982 -10.384  -2.758 1.00 . A A . 36 CYS HA   1 1 
       19 10562 1 1 36 CYS HB2  H  -3.510  -8.708  -0.355 1.00 . A A . 36 CYS HB2  1 1 
       19 10563 1 1 36 CYS HB3  H  -3.755 -10.431  -0.080 1.00 . A A . 36 CYS HB3  1 1 
       19 10564 1 1 36 CYS N    N  -4.570  -8.413  -2.582 1.00 . A A . 36 CYS N    1 1 
       19 10565 1 1 36 CYS O    O  -6.238 -10.034  -0.473 1.00 . A A . 36 CYS O    1 1 
       19 10566 1 1 36 CYS SG   S  -1.714 -10.003  -1.234 1.00 . A A . 36 CYS SG   1 1 
       19 10567 1 1 37 GLU C    C  -7.939 -12.879  -3.120 1.00 . A A . 37 GLU C    1 1 
       19 10568 1 1 37 GLU CA   C  -7.631 -11.754  -2.135 1.00 . A A . 37 GLU CA   1 1 
       19 10569 1 1 37 GLU CB   C  -8.747 -10.705  -2.171 1.00 . A A . 37 GLU CB   1 1 
       19 10570 1 1 37 GLU CD   C -10.071  -9.054  -3.550 1.00 . A A . 37 GLU CD   1 1 
       19 10571 1 1 37 GLU CG   C  -8.999 -10.127  -3.554 1.00 . A A . 37 GLU CG   1 1 
       19 10572 1 1 37 GLU H    H  -5.907 -11.326  -3.287 1.00 . A A . 37 GLU H    1 1 
       19 10573 1 1 37 GLU HA   H  -7.575 -12.170  -1.141 1.00 . A A . 37 GLU HA   1 1 
       19 10574 1 1 37 GLU HB2  H  -9.661 -11.158  -1.821 1.00 . A A . 37 GLU HB2  1 1 
       19 10575 1 1 37 GLU HB3  H  -8.482  -9.893  -1.509 1.00 . A A . 37 GLU HB3  1 1 
       19 10576 1 1 37 GLU HG2  H  -8.081  -9.695  -3.923 1.00 . A A . 37 GLU HG2  1 1 
       19 10577 1 1 37 GLU HG3  H  -9.311 -10.925  -4.211 1.00 . A A . 37 GLU HG3  1 1 
       19 10578 1 1 37 GLU N    N  -6.346 -11.135  -2.432 1.00 . A A . 37 GLU N    1 1 
       19 10579 1 1 37 GLU O    O  -8.462 -13.925  -2.738 1.00 . A A . 37 GLU O    1 1 
       19 10580 1 1 37 GLU OE1  O -10.066  -8.213  -2.627 1.00 . A A . 37 GLU OE1  1 1 
       19 10581 1 1 37 GLU OE2  O -10.916  -9.056  -4.469 1.00 . A A . 37 GLU OE2  1 1 
       19 10582 1 1 38 ILE C    C  -6.654 -14.590  -5.577 1.00 . A A . 38 ILE C    1 1 
       19 10583 1 1 38 ILE CA   C  -7.850 -13.655  -5.427 1.00 . A A . 38 ILE CA   1 1 
       19 10584 1 1 38 ILE CB   C  -8.147 -12.991  -6.786 1.00 . A A . 38 ILE CB   1 1 
       19 10585 1 1 38 ILE CD1  C -10.473 -12.507  -5.864 1.00 . A A . 38 ILE CD1  1 1 
       19 10586 1 1 38 ILE CG1  C  -9.289 -11.980  -6.648 1.00 . A A . 38 ILE CG1  1 1 
       19 10587 1 1 38 ILE CG2  C  -8.493 -14.045  -7.829 1.00 . A A . 38 ILE CG2  1 1 
       19 10588 1 1 38 ILE H    H  -7.196 -11.805  -4.636 1.00 . A A . 38 ILE H    1 1 
       19 10589 1 1 38 ILE HA   H  -8.717 -14.233  -5.136 1.00 . A A . 38 ILE HA   1 1 
       19 10590 1 1 38 ILE HB   H  -7.257 -12.475  -7.112 1.00 . A A . 38 ILE HB   1 1 
       19 10591 1 1 38 ILE HD11 H -10.776 -13.462  -6.269 1.00 . A A . 38 ILE HD11 1 1 
       19 10592 1 1 38 ILE HD12 H -11.292 -11.809  -5.937 1.00 . A A . 38 ILE HD12 1 1 
       19 10593 1 1 38 ILE HD13 H -10.191 -12.628  -4.828 1.00 . A A . 38 ILE HD13 1 1 
       19 10594 1 1 38 ILE HG12 H  -8.923 -11.100  -6.143 1.00 . A A . 38 ILE HG12 1 1 
       19 10595 1 1 38 ILE HG13 H  -9.638 -11.705  -7.632 1.00 . A A . 38 ILE HG13 1 1 
       19 10596 1 1 38 ILE HG21 H  -8.519 -13.586  -8.808 1.00 . A A . 38 ILE HG21 1 1 
       19 10597 1 1 38 ILE HG22 H  -9.459 -14.471  -7.604 1.00 . A A . 38 ILE HG22 1 1 
       19 10598 1 1 38 ILE HG23 H  -7.743 -14.822  -7.817 1.00 . A A . 38 ILE HG23 1 1 
       19 10599 1 1 38 ILE N    N  -7.608 -12.659  -4.390 1.00 . A A . 38 ILE N    1 1 
       19 10600 1 1 38 ILE O    O  -5.678 -14.492  -4.833 1.00 . A A . 38 ILE O    1 1 
       19 10601 2 2  1 .   C1   C   5.700  -5.814   3.970 1.00 . B A . 39 FUC C1   1 1 
       19 10602 2 2  1 .   C2   C   6.325  -6.662   5.074 1.00 . B A . 39 FUC C2   1 1 
       19 10603 2 2  1 .   C3   C   5.542  -7.959   5.242 1.00 . B A . 39 FUC C3   1 1 
       19 10604 2 2  1 .   C4   C   5.438  -8.675   3.899 1.00 . B A . 39 FUC C4   1 1 
       19 10605 2 2  1 .   C5   C   4.851  -7.734   2.852 1.00 . B A . 39 FUC C5   1 1 
       19 10606 2 2  1 .   C6   C   4.791  -8.363   1.475 1.00 . B A . 39 FUC C6   1 1 
       19 10607 2 2  1 .   H1   H   6.278  -4.883   3.850 1.00 . B A . 39 FUC H1   1 1 
       19 10608 2 2  1 .   H2   H   7.358  -6.905   4.788 1.00 . B A . 39 FUC H2   1 1 
       19 10609 2 2  1 .   H3   H   4.528  -7.722   5.592 1.00 . B A . 39 FUC H3   1 1 
       19 10610 2 2  1 .   H4   H   4.770  -9.541   4.011 1.00 . B A . 39 FUC H4   1 1 
       19 10611 2 2  1 .   H5   H   3.842  -7.427   3.159 1.00 . B A . 39 FUC H5   1 1 
       19 10612 2 2  1 .   H61  H   5.797  -8.677   1.161 1.00 . B A . 39 FUC H61  1 1 
       19 10613 2 2  1 .   H62  H   4.131  -9.243   1.498 1.00 . B A . 39 FUC H62  1 1 
       19 10614 2 2  1 .   H63  H   4.395  -7.642   0.747 1.00 . B A . 39 FUC H63  1 1 
       19 10615 2 2  1 .   HO2  H   6.753  -6.455   6.978 1.00 . B A . 39 FUC HO2  1 1 
       19 10616 2 2  1 .   HO3  H   6.226  -8.361   7.037 1.00 . B A . 39 FUC HO3  1 1 
       19 10617 2 2  1 .   HO4  H   7.088  -9.703   4.148 1.00 . B A . 39 FUC HO4  1 1 
       19 10618 2 2  1 .   O2   O   6.320  -5.938   6.296 1.00 . B A . 39 FUC O2   1 1 
       19 10619 2 2  1 .   O3   O   6.196  -8.797   6.182 1.00 . B A . 39 FUC O3   1 1 
       19 10620 2 2  1 .   O4   O   6.727  -9.108   3.489 1.00 . B A . 39 FUC O4   1 1 
       19 10621 2 2  1 .   O5   O   5.661  -6.549   2.745 1.00 . B A . 39 FUC O5   1 1 
       20 10622 1 1  1 ASP C    C  -1.574  11.546   8.752 1.00 . A A .  1 ASP C    1 1 
       20 10623 1 1  1 ASP CA   C  -1.044  12.955   8.502 1.00 . A A .  1 ASP CA   1 1 
       20 10624 1 1  1 ASP CB   C   0.353  12.887   7.879 1.00 . A A .  1 ASP CB   1 1 
       20 10625 1 1  1 ASP CG   C   0.335  13.173   6.390 1.00 . A A .  1 ASP CG   1 1 
       20 10626 1 1  1 ASP H1   H  -1.850  13.948  10.190 1.00 . A A .  1 ASP H1   1 1 
       20 10627 1 1  1 ASP HA   H  -1.708  13.460   7.818 1.00 . A A .  1 ASP HA   1 1 
       20 10628 1 1  1 ASP HB2  H   0.989  13.615   8.358 1.00 . A A .  1 ASP HB2  1 1 
       20 10629 1 1  1 ASP HB3  H   0.763  11.900   8.034 1.00 . A A .  1 ASP HB3  1 1 
       20 10630 1 1  1 ASP N    N  -1.008  13.723   9.741 1.00 . A A .  1 ASP N    1 1 
       20 10631 1 1  1 ASP O    O  -1.688  11.108   9.897 1.00 . A A .  1 ASP O    1 1 
       20 10632 1 1  1 ASP OD1  O  -0.048  14.297   6.006 1.00 . A A .  1 ASP OD1  1 1 
       20 10633 1 1  1 ASP OD2  O   0.703  12.271   5.609 1.00 . A A .  1 ASP OD2  1 1 
       20 10634 1 1  2 VAL C    C  -1.849   8.595   6.669 1.00 . A A .  2 VAL C    1 1 
       20 10635 1 1  2 VAL CA   C  -2.413   9.482   7.774 1.00 . A A .  2 VAL CA   1 1 
       20 10636 1 1  2 VAL CB   C  -3.951   9.459   7.702 1.00 . A A .  2 VAL CB   1 1 
       20 10637 1 1  2 VAL CG1  C  -4.480   8.066   8.008 1.00 . A A .  2 VAL CG1  1 1 
       20 10638 1 1  2 VAL CG2  C  -4.546  10.485   8.654 1.00 . A A .  2 VAL CG2  1 1 
       20 10639 1 1  2 VAL H    H  -1.782  11.244   6.787 1.00 . A A .  2 VAL H    1 1 
       20 10640 1 1  2 VAL HA   H  -2.112   9.081   8.732 1.00 . A A .  2 VAL HA   1 1 
       20 10641 1 1  2 VAL HB   H  -4.247   9.718   6.695 1.00 . A A .  2 VAL HB   1 1 
       20 10642 1 1  2 VAL HG11 H  -5.419   8.146   8.536 1.00 . A A .  2 VAL HG11 1 1 
       20 10643 1 1  2 VAL HG12 H  -3.767   7.537   8.621 1.00 . A A .  2 VAL HG12 1 1 
       20 10644 1 1  2 VAL HG13 H  -4.632   7.527   7.084 1.00 . A A .  2 VAL HG13 1 1 
       20 10645 1 1  2 VAL HG21 H  -4.211  10.280   9.659 1.00 . A A .  2 VAL HG21 1 1 
       20 10646 1 1  2 VAL HG22 H  -5.623  10.431   8.614 1.00 . A A .  2 VAL HG22 1 1 
       20 10647 1 1  2 VAL HG23 H  -4.224  11.474   8.363 1.00 . A A .  2 VAL HG23 1 1 
       20 10648 1 1  2 VAL N    N  -1.896  10.840   7.672 1.00 . A A .  2 VAL N    1 1 
       20 10649 1 1  2 VAL O    O  -2.098   8.827   5.486 1.00 . A A .  2 VAL O    1 1 
       20 10650 1 1  3 ASN C    C  -1.496   5.595   5.670 1.00 . A A .  3 ASN C    1 1 
       20 10651 1 1  3 ASN CA   C  -0.490   6.656   6.107 1.00 . A A .  3 ASN CA   1 1 
       20 10652 1 1  3 ASN CB   C   0.744   5.988   6.716 1.00 . A A .  3 ASN CB   1 1 
       20 10653 1 1  3 ASN CG   C   0.430   5.263   8.008 1.00 . A A .  3 ASN CG   1 1 
       20 10654 1 1  3 ASN H    H  -0.928   7.445   8.021 1.00 . A A .  3 ASN H    1 1 
       20 10655 1 1  3 ASN HA   H  -0.188   7.226   5.241 1.00 . A A .  3 ASN HA   1 1 
       20 10656 1 1  3 ASN HB2  H   1.143   5.271   6.011 1.00 . A A .  3 ASN HB2  1 1 
       20 10657 1 1  3 ASN HB3  H   1.491   6.740   6.918 1.00 . A A .  3 ASN HB3  1 1 
       20 10658 1 1  3 ASN HD21 H   2.256   5.647   8.697 1.00 . A A .  3 ASN HD21 1 1 
       20 10659 1 1  3 ASN HD22 H   1.226   4.754   9.758 1.00 . A A .  3 ASN HD22 1 1 
       20 10660 1 1  3 ASN N    N  -1.090   7.578   7.063 1.00 . A A .  3 ASN N    1 1 
       20 10661 1 1  3 ASN ND2  N   1.401   5.216   8.913 1.00 . A A .  3 ASN ND2  1 1 
       20 10662 1 1  3 ASN O    O  -2.661   5.631   6.065 1.00 . A A .  3 ASN O    1 1 
       20 10663 1 1  3 ASN OD1  O  -0.674   4.751   8.196 1.00 . A A .  3 ASN OD1  1 1 
       20 10664 1 1  4 GLU C    C  -1.769   2.329   5.227 1.00 . A A .  4 GLU C    1 1 
       20 10665 1 1  4 GLU CA   C  -1.898   3.581   4.361 1.00 . A A .  4 GLU CA   1 1 
       20 10666 1 1  4 GLU CB   C  -1.548   3.247   2.911 1.00 . A A .  4 GLU CB   1 1 
       20 10667 1 1  4 GLU CD   C  -2.383   1.791   1.022 1.00 . A A .  4 GLU CD   1 1 
       20 10668 1 1  4 GLU CG   C  -2.745   2.816   2.077 1.00 . A A .  4 GLU CG   1 1 
       20 10669 1 1  4 GLU H    H  -0.098   4.678   4.572 1.00 . A A .  4 GLU H    1 1 
       20 10670 1 1  4 GLU HA   H  -2.918   3.930   4.405 1.00 . A A .  4 GLU HA   1 1 
       20 10671 1 1  4 GLU HB2  H  -1.109   4.118   2.450 1.00 . A A .  4 GLU HB2  1 1 
       20 10672 1 1  4 GLU HB3  H  -0.826   2.443   2.903 1.00 . A A .  4 GLU HB3  1 1 
       20 10673 1 1  4 GLU HG2  H  -3.489   2.388   2.732 1.00 . A A .  4 GLU HG2  1 1 
       20 10674 1 1  4 GLU HG3  H  -3.157   3.687   1.588 1.00 . A A .  4 GLU HG3  1 1 
       20 10675 1 1  4 GLU N    N  -1.037   4.652   4.853 1.00 . A A .  4 GLU N    1 1 
       20 10676 1 1  4 GLU O    O  -2.121   1.230   4.798 1.00 . A A .  4 GLU O    1 1 
       20 10677 1 1  4 GLU OE1  O  -1.514   0.937   1.297 1.00 . A A .  4 GLU OE1  1 1 
       20 10678 1 1  4 GLU OE2  O  -2.968   1.842  -0.080 1.00 . A A .  4 GLU OE2  1 1 
       20 10679 1 1  5 CYS C    C  -2.261   1.293   8.353 1.00 . A A .  5 CYS C    1 1 
       20 10680 1 1  5 CYS CA   C  -1.096   1.379   7.366 1.00 . A A .  5 CYS CA   1 1 
       20 10681 1 1  5 CYS CB   C   0.229   1.508   8.120 1.00 . A A .  5 CYS CB   1 1 
       20 10682 1 1  5 CYS H    H  -1.003   3.398   6.738 1.00 . A A .  5 CYS H    1 1 
       20 10683 1 1  5 CYS HA   H  -1.076   0.474   6.778 1.00 . A A .  5 CYS HA   1 1 
       20 10684 1 1  5 CYS HB2  H   0.624   2.502   7.973 1.00 . A A .  5 CYS HB2  1 1 
       20 10685 1 1  5 CYS HB3  H   0.053   1.350   9.176 1.00 . A A .  5 CYS HB3  1 1 
       20 10686 1 1  5 CYS N    N  -1.266   2.500   6.448 1.00 . A A .  5 CYS N    1 1 
       20 10687 1 1  5 CYS O    O  -2.397   0.307   9.076 1.00 . A A .  5 CYS O    1 1 
       20 10688 1 1  5 CYS SG   S   1.503   0.321   7.587 1.00 . A A .  5 CYS SG   1 1 
       20 10689 1 1  6 ILE C    C  -5.473   1.735   8.598 1.00 . A A .  6 ILE C    1 1 
       20 10690 1 1  6 ILE CA   C  -4.251   2.355   9.269 1.00 . A A .  6 ILE CA   1 1 
       20 10691 1 1  6 ILE CB   C  -4.591   3.794   9.704 1.00 . A A .  6 ILE CB   1 1 
       20 10692 1 1  6 ILE CD1  C  -2.711   3.918  11.414 1.00 . A A .  6 ILE CD1  1 1 
       20 10693 1 1  6 ILE CG1  C  -3.331   4.522  10.172 1.00 . A A .  6 ILE CG1  1 1 
       20 10694 1 1  6 ILE CG2  C  -5.643   3.780  10.804 1.00 . A A .  6 ILE CG2  1 1 
       20 10695 1 1  6 ILE H    H  -2.946   3.083   7.774 1.00 . A A .  6 ILE H    1 1 
       20 10696 1 1  6 ILE HA   H  -4.005   1.781  10.152 1.00 . A A .  6 ILE HA   1 1 
       20 10697 1 1  6 ILE HB   H  -5.004   4.314   8.852 1.00 . A A .  6 ILE HB   1 1 
       20 10698 1 1  6 ILE HD11 H  -1.646   3.810  11.269 1.00 . A A .  6 ILE HD11 1 1 
       20 10699 1 1  6 ILE HD12 H  -3.147   2.946  11.599 1.00 . A A .  6 ILE HD12 1 1 
       20 10700 1 1  6 ILE HD13 H  -2.896   4.563  12.259 1.00 . A A .  6 ILE HD13 1 1 
       20 10701 1 1  6 ILE HG12 H  -2.592   4.491   9.386 1.00 . A A .  6 ILE HG12 1 1 
       20 10702 1 1  6 ILE HG13 H  -3.577   5.551  10.390 1.00 . A A .  6 ILE HG13 1 1 
       20 10703 1 1  6 ILE HG21 H  -5.171   3.558  11.749 1.00 . A A .  6 ILE HG21 1 1 
       20 10704 1 1  6 ILE HG22 H  -6.384   3.026  10.585 1.00 . A A .  6 ILE HG22 1 1 
       20 10705 1 1  6 ILE HG23 H  -6.119   4.748  10.857 1.00 . A A .  6 ILE HG23 1 1 
       20 10706 1 1  6 ILE N    N  -3.100   2.326   8.375 1.00 . A A .  6 ILE N    1 1 
       20 10707 1 1  6 ILE O    O  -6.354   1.193   9.264 1.00 . A A .  6 ILE O    1 1 
       20 10708 1 1  7 SER C    C  -6.088   0.517   5.275 1.00 . A A .  7 SER C    1 1 
       20 10709 1 1  7 SER CA   C  -6.615   1.259   6.499 1.00 . A A .  7 SER CA   1 1 
       20 10710 1 1  7 SER CB   C  -7.575   2.371   6.068 1.00 . A A .  7 SER CB   1 1 
       20 10711 1 1  7 SER H    H  -4.776   2.257   6.797 1.00 . A A .  7 SER H    1 1 
       20 10712 1 1  7 SER HA   H  -7.145   0.561   7.130 1.00 . A A .  7 SER HA   1 1 
       20 10713 1 1  7 SER HB2  H  -7.470   3.214   6.736 1.00 . A A .  7 SER HB2  1 1 
       20 10714 1 1  7 SER HB3  H  -7.338   2.679   5.061 1.00 . A A .  7 SER HB3  1 1 
       20 10715 1 1  7 SER HG   H  -9.013   1.138   5.565 1.00 . A A .  7 SER HG   1 1 
       20 10716 1 1  7 SER N    N  -5.511   1.815   7.271 1.00 . A A .  7 SER N    1 1 
       20 10717 1 1  7 SER O    O  -6.469   0.812   4.142 1.00 . A A .  7 SER O    1 1 
       20 10718 1 1  7 SER OG   O  -8.921   1.926   6.106 1.00 . A A .  7 SER OG   1 1 
       20 10719 1 1  8 ASN C    C  -5.683  -1.773   3.491 1.00 . A A .  8 ASN C    1 1 
       20 10720 1 1  8 ASN CA   C  -4.611  -1.235   4.440 1.00 . A A .  8 ASN CA   1 1 
       20 10721 1 1  8 ASN CB   C  -3.804  -2.399   5.020 1.00 . A A .  8 ASN CB   1 1 
       20 10722 1 1  8 ASN CG   C  -4.609  -3.227   6.002 1.00 . A A .  8 ASN CG   1 1 
       20 10723 1 1  8 ASN H    H  -4.940  -0.632   6.440 1.00 . A A .  8 ASN H    1 1 
       20 10724 1 1  8 ASN HA   H  -3.945  -0.590   3.889 1.00 . A A .  8 ASN HA   1 1 
       20 10725 1 1  8 ASN HB2  H  -3.481  -3.042   4.216 1.00 . A A .  8 ASN HB2  1 1 
       20 10726 1 1  8 ASN HB3  H  -2.938  -2.007   5.532 1.00 . A A .  8 ASN HB3  1 1 
       20 10727 1 1  8 ASN HD21 H  -5.181  -4.448   4.541 1.00 . A A .  8 ASN HD21 1 1 
       20 10728 1 1  8 ASN HD22 H  -5.786  -4.826   6.115 1.00 . A A .  8 ASN HD22 1 1 
       20 10729 1 1  8 ASN N    N  -5.204  -0.448   5.515 1.00 . A A .  8 ASN N    1 1 
       20 10730 1 1  8 ASN ND2  N  -5.259  -4.272   5.504 1.00 . A A .  8 ASN ND2  1 1 
       20 10731 1 1  8 ASN O    O  -6.630  -2.429   3.923 1.00 . A A .  8 ASN O    1 1 
       20 10732 1 1  8 ASN OD1  O  -4.648  -2.931   7.197 1.00 . A A .  8 ASN OD1  1 1 
       20 10733 1 1  9 PRO C    C  -6.516  -3.483   1.043 1.00 . A A .  9 PRO C    1 1 
       20 10734 1 1  9 PRO CA   C  -6.511  -1.965   1.177 1.00 . A A .  9 PRO CA   1 1 
       20 10735 1 1  9 PRO CB   C  -6.023  -1.317  -0.121 1.00 . A A .  9 PRO CB   1 1 
       20 10736 1 1  9 PRO CD   C  -4.451  -0.728   1.573 1.00 . A A .  9 PRO CD   1 1 
       20 10737 1 1  9 PRO CG   C  -4.578  -1.045   0.110 1.00 . A A .  9 PRO CG   1 1 
       20 10738 1 1  9 PRO HA   H  -7.511  -1.623   1.402 1.00 . A A .  9 PRO HA   1 1 
       20 10739 1 1  9 PRO HB2  H  -6.171  -1.999  -0.945 1.00 . A A .  9 PRO HB2  1 1 
       20 10740 1 1  9 PRO HB3  H  -6.572  -0.404  -0.298 1.00 . A A .  9 PRO HB3  1 1 
       20 10741 1 1  9 PRO HD2  H  -3.492  -1.056   1.949 1.00 . A A .  9 PRO HD2  1 1 
       20 10742 1 1  9 PRO HD3  H  -4.584   0.330   1.742 1.00 . A A .  9 PRO HD3  1 1 
       20 10743 1 1  9 PRO HG2  H  -3.995  -1.920  -0.137 1.00 . A A .  9 PRO HG2  1 1 
       20 10744 1 1  9 PRO HG3  H  -4.261  -0.202  -0.485 1.00 . A A .  9 PRO HG3  1 1 
       20 10745 1 1  9 PRO N    N  -5.549  -1.501   2.180 1.00 . A A .  9 PRO N    1 1 
       20 10746 1 1  9 PRO O    O  -7.571  -4.102   0.911 1.00 . A A .  9 PRO O    1 1 
       20 10747 1 1 10 CYS C    C  -5.929  -6.231   2.089 1.00 . A A . 10 CYS C    1 1 
       20 10748 1 1 10 CYS CA   C  -5.193  -5.522   0.960 1.00 . A A . 10 CYS CA   1 1 
       20 10749 1 1 10 CYS CB   C  -3.715  -5.921   0.967 1.00 . A A . 10 CYS CB   1 1 
       20 10750 1 1 10 CYS H    H  -4.521  -3.535   1.185 1.00 . A A . 10 CYS H    1 1 
       20 10751 1 1 10 CYS HA   H  -5.630  -5.818   0.020 1.00 . A A . 10 CYS HA   1 1 
       20 10752 1 1 10 CYS HB2  H  -3.225  -5.458   1.812 1.00 . A A . 10 CYS HB2  1 1 
       20 10753 1 1 10 CYS HB3  H  -3.646  -6.991   1.066 1.00 . A A . 10 CYS HB3  1 1 
       20 10754 1 1 10 CYS N    N  -5.328  -4.079   1.078 1.00 . A A . 10 CYS N    1 1 
       20 10755 1 1 10 CYS O    O  -5.787  -5.870   3.258 1.00 . A A . 10 CYS O    1 1 
       20 10756 1 1 10 CYS SG   S  -2.806  -5.442  -0.540 1.00 . A A . 10 CYS SG   1 1 
       20 10757 1 1 11 GLN C    C  -6.650  -9.210   3.198 1.00 . A A . 11 GLN C    1 1 
       20 10758 1 1 11 GLN CA   C  -7.460  -8.012   2.731 1.00 . A A . 11 GLN CA   1 1 
       20 10759 1 1 11 GLN CB   C  -8.805  -8.467   2.161 1.00 . A A . 11 GLN CB   1 1 
       20 10760 1 1 11 GLN CD   C -10.429  -6.726   3.005 1.00 . A A . 11 GLN CD   1 1 
       20 10761 1 1 11 GLN CG   C  -9.732  -7.318   1.796 1.00 . A A . 11 GLN CG   1 1 
       20 10762 1 1 11 GLN H    H  -6.781  -7.494   0.791 1.00 . A A . 11 GLN H    1 1 
       20 10763 1 1 11 GLN HA   H  -7.631  -7.367   3.577 1.00 . A A . 11 GLN HA   1 1 
       20 10764 1 1 11 GLN HB2  H  -8.626  -9.053   1.270 1.00 . A A . 11 GLN HB2  1 1 
       20 10765 1 1 11 GLN HB3  H  -9.303  -9.084   2.892 1.00 . A A . 11 GLN HB3  1 1 
       20 10766 1 1 11 GLN HE21 H -11.662  -5.705   1.824 1.00 . A A . 11 GLN HE21 1 1 
       20 10767 1 1 11 GLN HE22 H -11.902  -5.494   3.522 1.00 . A A . 11 GLN HE22 1 1 
       20 10768 1 1 11 GLN HG2  H  -9.152  -6.543   1.319 1.00 . A A . 11 GLN HG2  1 1 
       20 10769 1 1 11 GLN HG3  H -10.481  -7.682   1.108 1.00 . A A . 11 GLN HG3  1 1 
       20 10770 1 1 11 GLN N    N  -6.712  -7.248   1.738 1.00 . A A . 11 GLN N    1 1 
       20 10771 1 1 11 GLN NE2  N -11.433  -5.891   2.758 1.00 . A A . 11 GLN NE2  1 1 
       20 10772 1 1 11 GLN O    O  -7.161 -10.325   3.309 1.00 . A A . 11 GLN O    1 1 
       20 10773 1 1 11 GLN OE1  O -10.072  -7.017   4.146 1.00 . A A . 11 GLN OE1  1 1 
       20 10774 1 1 12 ASN C    C  -3.384  -9.362   4.807 1.00 . A A . 12 ASN C    1 1 
       20 10775 1 1 12 ASN CA   C  -4.462  -9.987   3.925 1.00 . A A . 12 ASN CA   1 1 
       20 10776 1 1 12 ASN CB   C  -3.837 -10.694   2.719 1.00 . A A . 12 ASN CB   1 1 
       20 10777 1 1 12 ASN CG   C  -4.647 -11.894   2.267 1.00 . A A . 12 ASN CG   1 1 
       20 10778 1 1 12 ASN H    H  -5.049  -8.045   3.357 1.00 . A A . 12 ASN H    1 1 
       20 10779 1 1 12 ASN HA   H  -5.023 -10.704   4.506 1.00 . A A . 12 ASN HA   1 1 
       20 10780 1 1 12 ASN HB2  H  -3.776  -9.996   1.896 1.00 . A A . 12 ASN HB2  1 1 
       20 10781 1 1 12 ASN HB3  H  -2.846 -11.025   2.973 1.00 . A A . 12 ASN HB3  1 1 
       20 10782 1 1 12 ASN HD21 H  -5.750 -10.737   1.086 1.00 . A A . 12 ASN HD21 1 1 
       20 10783 1 1 12 ASN HD22 H  -6.154 -12.417   1.081 1.00 . A A . 12 ASN HD22 1 1 
       20 10784 1 1 12 ASN N    N  -5.380  -8.958   3.467 1.00 . A A . 12 ASN N    1 1 
       20 10785 1 1 12 ASN ND2  N  -5.614 -11.658   1.390 1.00 . A A . 12 ASN ND2  1 1 
       20 10786 1 1 12 ASN O    O  -3.556  -8.250   5.306 1.00 . A A . 12 ASN O    1 1 
       20 10787 1 1 12 ASN OD1  O  -4.405 -13.019   2.704 1.00 . A A . 12 ASN OD1  1 1 
       20 10788 1 1 13 ASP C    C  -0.198  -8.752   4.959 1.00 . A A . 13 ASP C    1 1 
       20 10789 1 1 13 ASP CA   C  -1.182  -9.553   5.810 1.00 . A A . 13 ASP CA   1 1 
       20 10790 1 1 13 ASP CB   C  -0.453 -10.705   6.506 1.00 . A A . 13 ASP CB   1 1 
       20 10791 1 1 13 ASP CG   C   0.085 -11.725   5.524 1.00 . A A . 13 ASP CG   1 1 
       20 10792 1 1 13 ASP H    H  -2.182 -10.944   4.571 1.00 . A A . 13 ASP H    1 1 
       20 10793 1 1 13 ASP HA   H  -1.605  -8.901   6.559 1.00 . A A . 13 ASP HA   1 1 
       20 10794 1 1 13 ASP HB2  H   0.374 -10.308   7.075 1.00 . A A . 13 ASP HB2  1 1 
       20 10795 1 1 13 ASP HB3  H  -1.140 -11.204   7.176 1.00 . A A . 13 ASP HB3  1 1 
       20 10796 1 1 13 ASP N    N  -2.273 -10.065   4.993 1.00 . A A . 13 ASP N    1 1 
       20 10797 1 1 13 ASP O    O   1.017  -8.869   5.124 1.00 . A A . 13 ASP O    1 1 
       20 10798 1 1 13 ASP OD1  O   0.691 -11.313   4.511 1.00 . A A . 13 ASP OD1  1 1 
       20 10799 1 1 13 ASP OD2  O  -0.096 -12.937   5.766 1.00 . A A . 13 ASP OD2  1 1 
       20 10800 1 1 14 ALA C    C   0.703  -5.945   3.930 1.00 . A A . 14 ALA C    1 1 
       20 10801 1 1 14 ALA CA   C   0.103  -7.127   3.174 1.00 . A A . 14 ALA CA   1 1 
       20 10802 1 1 14 ALA CB   C  -0.725  -6.648   1.994 1.00 . A A . 14 ALA CB   1 1 
       20 10803 1 1 14 ALA H    H  -1.700  -7.881   3.950 1.00 . A A . 14 ALA H    1 1 
       20 10804 1 1 14 ALA HA   H   0.902  -7.747   2.797 1.00 . A A . 14 ALA HA   1 1 
       20 10805 1 1 14 ALA HB1  H  -0.691  -5.570   1.941 1.00 . A A . 14 ALA HB1  1 1 
       20 10806 1 1 14 ALA HB2  H  -1.749  -6.970   2.125 1.00 . A A . 14 ALA HB2  1 1 
       20 10807 1 1 14 ALA HB3  H  -0.330  -7.068   1.082 1.00 . A A . 14 ALA HB3  1 1 
       20 10808 1 1 14 ALA N    N  -0.727  -7.938   4.045 1.00 . A A . 14 ALA N    1 1 
       20 10809 1 1 14 ALA O    O   0.449  -5.765   5.121 1.00 . A A . 14 ALA O    1 1 
       20 10810 1 1 15 THR C    C   1.605  -2.690   3.214 1.00 . A A . 15 THR C    1 1 
       20 10811 1 1 15 THR CA   C   2.135  -3.979   3.837 1.00 . A A . 15 THR CA   1 1 
       20 10812 1 1 15 THR CB   C   3.654  -4.062   3.673 1.00 . A A . 15 THR CB   1 1 
       20 10813 1 1 15 THR CG2  C   4.390  -2.854   4.216 1.00 . A A . 15 THR CG2  1 1 
       20 10814 1 1 15 THR H    H   1.663  -5.340   2.285 1.00 . A A . 15 THR H    1 1 
       20 10815 1 1 15 THR HA   H   1.894  -3.979   4.889 1.00 . A A . 15 THR HA   1 1 
       20 10816 1 1 15 THR HB   H   3.888  -4.145   2.621 1.00 . A A . 15 THR HB   1 1 
       20 10817 1 1 15 THR HG21 H   4.399  -2.074   3.470 1.00 . A A . 15 THR HG21 1 1 
       20 10818 1 1 15 THR HG22 H   5.405  -3.131   4.458 1.00 . A A . 15 THR HG22 1 1 
       20 10819 1 1 15 THR HG23 H   3.892  -2.501   5.104 1.00 . A A . 15 THR HG23 1 1 
       20 10820 1 1 15 THR N    N   1.498  -5.144   3.231 1.00 . A A . 15 THR N    1 1 
       20 10821 1 1 15 THR O    O   1.090  -2.697   2.095 1.00 . A A . 15 THR O    1 1 
       20 10822 1 1 15 THR OG1  O   4.168  -5.202   4.335 1.00 . A A . 15 THR OG1  1 1 
       20 10823 1 1 16 CYS C    C   2.359   0.434   2.695 1.00 . A A . 16 CYS C    1 1 
       20 10824 1 1 16 CYS CA   C   1.263  -0.295   3.467 1.00 . A A . 16 CYS CA   1 1 
       20 10825 1 1 16 CYS CB   C   0.794   0.568   4.642 1.00 . A A . 16 CYS CB   1 1 
       20 10826 1 1 16 CYS H    H   2.148  -1.648   4.830 1.00 . A A . 16 CYS H    1 1 
       20 10827 1 1 16 CYS HA   H   0.429  -0.469   2.805 1.00 . A A . 16 CYS HA   1 1 
       20 10828 1 1 16 CYS HB2  H   0.352   1.473   4.259 1.00 . A A . 16 CYS HB2  1 1 
       20 10829 1 1 16 CYS HB3  H   0.052   0.021   5.205 1.00 . A A . 16 CYS HB3  1 1 
       20 10830 1 1 16 CYS N    N   1.733  -1.589   3.945 1.00 . A A . 16 CYS N    1 1 
       20 10831 1 1 16 CYS O    O   3.488   0.559   3.168 1.00 . A A . 16 CYS O    1 1 
       20 10832 1 1 16 CYS SG   S   2.123   1.046   5.794 1.00 . A A . 16 CYS SG   1 1 
       20 10833 1 1 17 LEU C    C   2.263   2.738  -0.122 1.00 . A A . 17 LEU C    1 1 
       20 10834 1 1 17 LEU CA   C   2.964   1.631   0.664 1.00 . A A . 17 LEU CA   1 1 
       20 10835 1 1 17 LEU CB   C   3.669   0.663  -0.291 1.00 . A A . 17 LEU CB   1 1 
       20 10836 1 1 17 LEU CD1  C   5.662   2.158  -0.571 1.00 . A A . 17 LEU CD1  1 1 
       20 10837 1 1 17 LEU CD2  C   5.742   0.262   1.059 1.00 . A A . 17 LEU CD2  1 1 
       20 10838 1 1 17 LEU CG   C   5.197   0.740  -0.279 1.00 . A A . 17 LEU CG   1 1 
       20 10839 1 1 17 LEU H    H   1.098   0.782   1.183 1.00 . A A . 17 LEU H    1 1 
       20 10840 1 1 17 LEU HA   H   3.701   2.083   1.312 1.00 . A A . 17 LEU HA   1 1 
       20 10841 1 1 17 LEU HB2  H   3.378  -0.344  -0.025 1.00 . A A . 17 LEU HB2  1 1 
       20 10842 1 1 17 LEU HB3  H   3.330   0.862  -1.296 1.00 . A A . 17 LEU HB3  1 1 
       20 10843 1 1 17 LEU HD11 H   6.599   2.125  -1.107 1.00 . A A . 17 LEU HD11 1 1 
       20 10844 1 1 17 LEU HD12 H   5.798   2.691   0.358 1.00 . A A . 17 LEU HD12 1 1 
       20 10845 1 1 17 LEU HD13 H   4.922   2.663  -1.172 1.00 . A A . 17 LEU HD13 1 1 
       20 10846 1 1 17 LEU HD21 H   5.020  -0.387   1.531 1.00 . A A . 17 LEU HD21 1 1 
       20 10847 1 1 17 LEU HD22 H   5.930   1.114   1.696 1.00 . A A . 17 LEU HD22 1 1 
       20 10848 1 1 17 LEU HD23 H   6.664  -0.278   0.901 1.00 . A A . 17 LEU HD23 1 1 
       20 10849 1 1 17 LEU HG   H   5.589   0.093  -1.050 1.00 . A A . 17 LEU HG   1 1 
       20 10850 1 1 17 LEU N    N   2.014   0.913   1.504 1.00 . A A . 17 LEU N    1 1 
       20 10851 1 1 17 LEU O    O   2.394   2.831  -1.344 1.00 . A A . 17 LEU O    1 1 
       20 10852 1 1 18 ASP C    C   0.773   5.901   0.874 1.00 . A A . 18 ASP C    1 1 
       20 10853 1 1 18 ASP CA   C   0.793   4.677  -0.037 1.00 . A A . 18 ASP CA   1 1 
       20 10854 1 1 18 ASP CB   C  -0.637   4.248  -0.381 1.00 . A A . 18 ASP CB   1 1 
       20 10855 1 1 18 ASP CG   C  -1.469   5.384  -0.948 1.00 . A A . 18 ASP CG   1 1 
       20 10856 1 1 18 ASP H    H   1.449   3.452   1.559 1.00 . A A . 18 ASP H    1 1 
       20 10857 1 1 18 ASP HA   H   1.310   4.934  -0.950 1.00 . A A . 18 ASP HA   1 1 
       20 10858 1 1 18 ASP HB2  H  -0.602   3.457  -1.114 1.00 . A A . 18 ASP HB2  1 1 
       20 10859 1 1 18 ASP HB3  H  -1.123   3.882   0.511 1.00 . A A . 18 ASP HB3  1 1 
       20 10860 1 1 18 ASP N    N   1.515   3.577   0.588 1.00 . A A . 18 ASP N    1 1 
       20 10861 1 1 18 ASP O    O  -0.286   6.326   1.339 1.00 . A A . 18 ASP O    1 1 
       20 10862 1 1 18 ASP OD1  O  -0.874   6.364  -1.445 1.00 . A A . 18 ASP OD1  1 1 
       20 10863 1 1 18 ASP OD2  O  -2.713   5.294  -0.894 1.00 . A A . 18 ASP OD2  1 1 
       20 10864 1 1 19 GLN C    C   2.812   8.762   1.256 1.00 . A A . 19 GLN C    1 1 
       20 10865 1 1 19 GLN CA   C   2.068   7.643   1.977 1.00 . A A . 19 GLN CA   1 1 
       20 10866 1 1 19 GLN CB   C   2.790   7.289   3.278 1.00 . A A . 19 GLN CB   1 1 
       20 10867 1 1 19 GLN CD   C   3.629   8.199   5.481 1.00 . A A . 19 GLN CD   1 1 
       20 10868 1 1 19 GLN CG   C   2.588   8.312   4.384 1.00 . A A . 19 GLN CG   1 1 
       20 10869 1 1 19 GLN H    H   2.758   6.082   0.724 1.00 . A A . 19 GLN H    1 1 
       20 10870 1 1 19 GLN HA   H   1.071   7.983   2.208 1.00 . A A . 19 GLN HA   1 1 
       20 10871 1 1 19 GLN HB2  H   2.428   6.334   3.629 1.00 . A A . 19 GLN HB2  1 1 
       20 10872 1 1 19 GLN HB3  H   3.848   7.210   3.080 1.00 . A A . 19 GLN HB3  1 1 
       20 10873 1 1 19 GLN HE21 H   5.091   8.357   4.143 1.00 . A A . 19 GLN HE21 1 1 
       20 10874 1 1 19 GLN HE22 H   5.594   8.178   5.786 1.00 . A A . 19 GLN HE22 1 1 
       20 10875 1 1 19 GLN HG2  H   2.644   9.301   3.957 1.00 . A A . 19 GLN HG2  1 1 
       20 10876 1 1 19 GLN HG3  H   1.610   8.163   4.820 1.00 . A A . 19 GLN HG3  1 1 
       20 10877 1 1 19 GLN N    N   1.950   6.465   1.125 1.00 . A A . 19 GLN N    1 1 
       20 10878 1 1 19 GLN NE2  N   4.899   8.249   5.099 1.00 . A A . 19 GLN NE2  1 1 
       20 10879 1 1 19 GLN O    O   3.442   9.609   1.886 1.00 . A A . 19 GLN O    1 1 
       20 10880 1 1 19 GLN OE1  O   3.295   8.065   6.659 1.00 . A A . 19 GLN OE1  1 1 
       20 10881 1 1 20 ILE C    C   2.579  10.062  -2.147 1.00 . A A . 20 ILE C    1 1 
       20 10882 1 1 20 ILE CA   C   3.384   9.772  -0.885 1.00 . A A . 20 ILE CA   1 1 
       20 10883 1 1 20 ILE CB   C   4.808   9.338  -1.293 1.00 . A A . 20 ILE CB   1 1 
       20 10884 1 1 20 ILE CD1  C   5.157   7.275   0.156 1.00 . A A . 20 ILE CD1  1 1 
       20 10885 1 1 20 ILE CG1  C   5.543   8.714  -0.105 1.00 . A A . 20 ILE CG1  1 1 
       20 10886 1 1 20 ILE CG2  C   5.586  10.527  -1.838 1.00 . A A . 20 ILE CG2  1 1 
       20 10887 1 1 20 ILE H    H   2.202   8.056  -0.510 1.00 . A A . 20 ILE H    1 1 
       20 10888 1 1 20 ILE HA   H   3.457  10.676  -0.299 1.00 . A A . 20 ILE HA   1 1 
       20 10889 1 1 20 ILE HB   H   4.723   8.605  -2.082 1.00 . A A . 20 ILE HB   1 1 
       20 10890 1 1 20 ILE HD11 H   4.303   7.014  -0.452 1.00 . A A . 20 ILE HD11 1 1 
       20 10891 1 1 20 ILE HD12 H   4.908   7.152   1.200 1.00 . A A . 20 ILE HD12 1 1 
       20 10892 1 1 20 ILE HD13 H   5.985   6.628  -0.094 1.00 . A A . 20 ILE HD13 1 1 
       20 10893 1 1 20 ILE HG12 H   6.606   8.742  -0.295 1.00 . A A . 20 ILE HG12 1 1 
       20 10894 1 1 20 ILE HG13 H   5.326   9.284   0.785 1.00 . A A . 20 ILE HG13 1 1 
       20 10895 1 1 20 ILE HG21 H   5.319  11.415  -1.285 1.00 . A A . 20 ILE HG21 1 1 
       20 10896 1 1 20 ILE HG22 H   5.345  10.667  -2.882 1.00 . A A . 20 ILE HG22 1 1 
       20 10897 1 1 20 ILE HG23 H   6.645  10.342  -1.733 1.00 . A A . 20 ILE HG23 1 1 
       20 10898 1 1 20 ILE N    N   2.726   8.758  -0.070 1.00 . A A . 20 ILE N    1 1 
       20 10899 1 1 20 ILE O    O   3.138  10.400  -3.189 1.00 . A A . 20 ILE O    1 1 
       20 10900 1 1 21 GLY C    C   0.490   9.079  -4.229 1.00 . A A . 21 GLY C    1 1 
       20 10901 1 1 21 GLY CA   C   0.399  10.173  -3.183 1.00 . A A . 21 GLY CA   1 1 
       20 10902 1 1 21 GLY H    H   0.874   9.651  -1.187 1.00 . A A . 21 GLY H    1 1 
       20 10903 1 1 21 GLY HA2  H  -0.623  10.243  -2.838 1.00 . A A . 21 GLY HA2  1 1 
       20 10904 1 1 21 GLY HA3  H   0.680  11.113  -3.636 1.00 . A A . 21 GLY HA3  1 1 
       20 10905 1 1 21 GLY N    N   1.262   9.925  -2.044 1.00 . A A . 21 GLY N    1 1 
       20 10906 1 1 21 GLY O    O   0.231   9.315  -5.409 1.00 . A A . 21 GLY O    1 1 
       20 10907 1 1 22 GLU C    C   0.443   5.469  -4.061 1.00 . A A . 22 GLU C    1 1 
       20 10908 1 1 22 GLU CA   C   0.985   6.742  -4.705 1.00 . A A . 22 GLU CA   1 1 
       20 10909 1 1 22 GLU CB   C   2.449   6.542  -5.106 1.00 . A A . 22 GLU CB   1 1 
       20 10910 1 1 22 GLU CD   C   4.263   7.785  -6.348 1.00 . A A . 22 GLU CD   1 1 
       20 10911 1 1 22 GLU CG   C   2.835   7.277  -6.379 1.00 . A A . 22 GLU CG   1 1 
       20 10912 1 1 22 GLU H    H   1.054   7.750  -2.845 1.00 . A A . 22 GLU H    1 1 
       20 10913 1 1 22 GLU HA   H   0.406   6.960  -5.588 1.00 . A A . 22 GLU HA   1 1 
       20 10914 1 1 22 GLU HB2  H   3.081   6.895  -4.306 1.00 . A A . 22 GLU HB2  1 1 
       20 10915 1 1 22 GLU HB3  H   2.628   5.488  -5.257 1.00 . A A . 22 GLU HB3  1 1 
       20 10916 1 1 22 GLU HG2  H   2.727   6.604  -7.217 1.00 . A A . 22 GLU HG2  1 1 
       20 10917 1 1 22 GLU HG3  H   2.171   8.120  -6.509 1.00 . A A . 22 GLU HG3  1 1 
       20 10918 1 1 22 GLU N    N   0.861   7.876  -3.797 1.00 . A A . 22 GLU N    1 1 
       20 10919 1 1 22 GLU O    O   1.071   4.895  -3.173 1.00 . A A . 22 GLU O    1 1 
       20 10920 1 1 22 GLU OE1  O   4.632   8.460  -5.364 1.00 . A A . 22 GLU OE1  1 1 
       20 10921 1 1 22 GLU OE2  O   5.014   7.507  -7.307 1.00 . A A . 22 GLU OE2  1 1 
       20 10922 1 1 23 PHE C    C  -0.606   2.583  -4.418 1.00 . A A . 23 PHE C    1 1 
       20 10923 1 1 23 PHE CA   C  -1.360   3.835  -3.984 1.00 . A A . 23 PHE CA   1 1 
       20 10924 1 1 23 PHE CB   C  -2.816   3.755  -4.446 1.00 . A A . 23 PHE CB   1 1 
       20 10925 1 1 23 PHE CD1  C  -3.373   1.313  -4.334 1.00 . A A . 23 PHE CD1  1 1 
       20 10926 1 1 23 PHE CD2  C  -4.475   2.796  -2.828 1.00 . A A . 23 PHE CD2  1 1 
       20 10927 1 1 23 PHE CE1  C  -4.067   0.246  -3.796 1.00 . A A . 23 PHE CE1  1 1 
       20 10928 1 1 23 PHE CE2  C  -5.171   1.732  -2.283 1.00 . A A . 23 PHE CE2  1 1 
       20 10929 1 1 23 PHE CG   C  -3.570   2.598  -3.857 1.00 . A A . 23 PHE CG   1 1 
       20 10930 1 1 23 PHE CZ   C  -4.966   0.456  -2.770 1.00 . A A . 23 PHE CZ   1 1 
       20 10931 1 1 23 PHE H    H  -1.181   5.541  -5.225 1.00 . A A . 23 PHE H    1 1 
       20 10932 1 1 23 PHE HA   H  -1.338   3.898  -2.907 1.00 . A A . 23 PHE HA   1 1 
       20 10933 1 1 23 PHE HB2  H  -3.327   4.663  -4.162 1.00 . A A . 23 PHE HB2  1 1 
       20 10934 1 1 23 PHE HB3  H  -2.839   3.655  -5.522 1.00 . A A . 23 PHE HB3  1 1 
       20 10935 1 1 23 PHE HD1  H  -2.670   1.146  -5.136 1.00 . A A . 23 PHE HD1  1 1 
       20 10936 1 1 23 PHE HD2  H  -4.634   3.795  -2.447 1.00 . A A . 23 PHE HD2  1 1 
       20 10937 1 1 23 PHE HE1  H  -3.904  -0.752  -4.176 1.00 . A A . 23 PHE HE1  1 1 
       20 10938 1 1 23 PHE HE2  H  -5.874   1.900  -1.481 1.00 . A A . 23 PHE HE2  1 1 
       20 10939 1 1 23 PHE HZ   H  -5.509  -0.377  -2.349 1.00 . A A . 23 PHE HZ   1 1 
       20 10940 1 1 23 PHE N    N  -0.729   5.038  -4.515 1.00 . A A . 23 PHE N    1 1 
       20 10941 1 1 23 PHE O    O  -0.584   2.236  -5.599 1.00 . A A . 23 PHE O    1 1 
       20 10942 1 1 24 GLN C    C   0.741  -0.257  -2.539 1.00 . A A . 24 GLN C    1 1 
       20 10943 1 1 24 GLN CA   C   0.767   0.690  -3.735 1.00 . A A . 24 GLN CA   1 1 
       20 10944 1 1 24 GLN CB   C   2.212   1.037  -4.098 1.00 . A A . 24 GLN CB   1 1 
       20 10945 1 1 24 GLN CD   C   4.082   0.756  -5.772 1.00 . A A . 24 GLN CD   1 1 
       20 10946 1 1 24 GLN CG   C   2.761   0.221  -5.256 1.00 . A A . 24 GLN CG   1 1 
       20 10947 1 1 24 GLN H    H  -0.043   2.231  -2.531 1.00 . A A . 24 GLN H    1 1 
       20 10948 1 1 24 GLN HA   H   0.302   0.200  -4.577 1.00 . A A . 24 GLN HA   1 1 
       20 10949 1 1 24 GLN HB2  H   2.263   2.081  -4.365 1.00 . A A . 24 GLN HB2  1 1 
       20 10950 1 1 24 GLN HB3  H   2.839   0.865  -3.236 1.00 . A A . 24 GLN HB3  1 1 
       20 10951 1 1 24 GLN HE21 H   3.974  -0.435  -7.360 1.00 . A A . 24 GLN HE21 1 1 
       20 10952 1 1 24 GLN HE22 H   5.373   0.576  -7.274 1.00 . A A . 24 GLN HE22 1 1 
       20 10953 1 1 24 GLN HG2  H   2.907  -0.798  -4.926 1.00 . A A . 24 GLN HG2  1 1 
       20 10954 1 1 24 GLN HG3  H   2.042   0.237  -6.063 1.00 . A A . 24 GLN HG3  1 1 
       20 10955 1 1 24 GLN N    N   0.012   1.906  -3.453 1.00 . A A . 24 GLN N    1 1 
       20 10956 1 1 24 GLN NE2  N   4.520   0.248  -6.917 1.00 . A A . 24 GLN NE2  1 1 
       20 10957 1 1 24 GLN O    O   1.262   0.061  -1.470 1.00 . A A . 24 GLN O    1 1 
       20 10958 1 1 24 GLN OE1  O   4.703   1.617  -5.147 1.00 . A A . 24 GLN OE1  1 1 
       20 10959 1 1 25 CYS C    C   1.027  -3.567  -1.925 1.00 . A A . 25 CYS C    1 1 
       20 10960 1 1 25 CYS CA   C   0.052  -2.423  -1.667 1.00 . A A . 25 CYS CA   1 1 
       20 10961 1 1 25 CYS CB   C  -1.377  -2.967  -1.561 1.00 . A A . 25 CYS CB   1 1 
       20 10962 1 1 25 CYS H    H  -0.254  -1.625  -3.603 1.00 . A A . 25 CYS H    1 1 
       20 10963 1 1 25 CYS HA   H   0.316  -1.942  -0.737 1.00 . A A . 25 CYS HA   1 1 
       20 10964 1 1 25 CYS HB2  H  -2.072  -2.148  -1.668 1.00 . A A . 25 CYS HB2  1 1 
       20 10965 1 1 25 CYS HB3  H  -1.542  -3.678  -2.357 1.00 . A A . 25 CYS HB3  1 1 
       20 10966 1 1 25 CYS N    N   0.138  -1.426  -2.728 1.00 . A A . 25 CYS N    1 1 
       20 10967 1 1 25 CYS O    O   1.117  -4.077  -3.042 1.00 . A A . 25 CYS O    1 1 
       20 10968 1 1 25 CYS SG   S  -1.745  -3.802   0.018 1.00 . A A . 25 CYS SG   1 1 
       20 10969 1 1 26 ILE C    C   2.072  -6.395  -0.714 1.00 . A A . 26 ILE C    1 1 
       20 10970 1 1 26 ILE CA   C   2.724  -5.050  -1.012 1.00 . A A . 26 ILE CA   1 1 
       20 10971 1 1 26 ILE CB   C   3.924  -4.852  -0.065 1.00 . A A . 26 ILE CB   1 1 
       20 10972 1 1 26 ILE CD1  C   4.929  -2.961  -1.440 1.00 . A A . 26 ILE CD1  1 1 
       20 10973 1 1 26 ILE CG1  C   4.396  -3.398  -0.092 1.00 . A A . 26 ILE CG1  1 1 
       20 10974 1 1 26 ILE CG2  C   5.059  -5.790  -0.447 1.00 . A A . 26 ILE CG2  1 1 
       20 10975 1 1 26 ILE H    H   1.643  -3.522  -0.022 1.00 . A A . 26 ILE H    1 1 
       20 10976 1 1 26 ILE HA   H   3.091  -5.055  -2.028 1.00 . A A . 26 ILE HA   1 1 
       20 10977 1 1 26 ILE HB   H   3.606  -5.102   0.937 1.00 . A A . 26 ILE HB   1 1 
       20 10978 1 1 26 ILE HD11 H   6.007  -3.026  -1.438 1.00 . A A . 26 ILE HD11 1 1 
       20 10979 1 1 26 ILE HD12 H   4.631  -1.941  -1.632 1.00 . A A . 26 ILE HD12 1 1 
       20 10980 1 1 26 ILE HD13 H   4.531  -3.604  -2.210 1.00 . A A . 26 ILE HD13 1 1 
       20 10981 1 1 26 ILE HG12 H   3.568  -2.753   0.161 1.00 . A A . 26 ILE HG12 1 1 
       20 10982 1 1 26 ILE HG13 H   5.184  -3.268   0.636 1.00 . A A . 26 ILE HG13 1 1 
       20 10983 1 1 26 ILE HG21 H   5.691  -5.960   0.412 1.00 . A A . 26 ILE HG21 1 1 
       20 10984 1 1 26 ILE HG22 H   5.642  -5.346  -1.241 1.00 . A A . 26 ILE HG22 1 1 
       20 10985 1 1 26 ILE HG23 H   4.651  -6.732  -0.785 1.00 . A A . 26 ILE HG23 1 1 
       20 10986 1 1 26 ILE N    N   1.757  -3.966  -0.888 1.00 . A A . 26 ILE N    1 1 
       20 10987 1 1 26 ILE O    O   1.790  -6.717   0.440 1.00 . A A . 26 ILE O    1 1 
       20 10988 1 1 27 CYS C    C   2.243  -9.566  -1.378 1.00 . A A . 27 CYS C    1 1 
       20 10989 1 1 27 CYS CA   C   1.202  -8.478  -1.618 1.00 . A A . 27 CYS CA   1 1 
       20 10990 1 1 27 CYS CB   C   0.377  -8.810  -2.861 1.00 . A A . 27 CYS CB   1 1 
       20 10991 1 1 27 CYS H    H   2.073  -6.855  -2.659 1.00 . A A . 27 CYS H    1 1 
       20 10992 1 1 27 CYS HA   H   0.546  -8.433  -0.763 1.00 . A A . 27 CYS HA   1 1 
       20 10993 1 1 27 CYS HB2  H   0.698  -8.181  -3.678 1.00 . A A . 27 CYS HB2  1 1 
       20 10994 1 1 27 CYS HB3  H   0.537  -9.845  -3.128 1.00 . A A . 27 CYS HB3  1 1 
       20 10995 1 1 27 CYS N    N   1.829  -7.171  -1.764 1.00 . A A . 27 CYS N    1 1 
       20 10996 1 1 27 CYS O    O   3.447  -9.314  -1.432 1.00 . A A . 27 CYS O    1 1 
       20 10997 1 1 27 CYS SG   S  -1.416  -8.565  -2.649 1.00 . A A . 27 CYS SG   1 1 
       20 10998 1 1 28 MET C    C   3.367 -12.330  -2.147 1.00 . A A . 28 MET C    1 1 
       20 10999 1 1 28 MET CA   C   2.645 -11.913  -0.867 1.00 . A A . 28 MET CA   1 1 
       20 11000 1 1 28 MET CB   C   1.842 -13.091  -0.314 1.00 . A A . 28 MET CB   1 1 
       20 11001 1 1 28 MET CE   C  -1.259 -13.062   2.369 1.00 . A A . 28 MET CE   1 1 
       20 11002 1 1 28 MET CG   C   1.132 -12.780   0.994 1.00 . A A . 28 MET CG   1 1 
       20 11003 1 1 28 MET H    H   0.795 -10.912  -1.088 1.00 . A A . 28 MET H    1 1 
       20 11004 1 1 28 MET HA   H   3.379 -11.612  -0.135 1.00 . A A . 28 MET HA   1 1 
       20 11005 1 1 28 MET HB2  H   1.098 -13.378  -1.043 1.00 . A A . 28 MET HB2  1 1 
       20 11006 1 1 28 MET HB3  H   2.509 -13.922  -0.147 1.00 . A A . 28 MET HB3  1 1 
       20 11007 1 1 28 MET HE1  H  -0.982 -13.053   3.412 1.00 . A A . 28 MET HE1  1 1 
       20 11008 1 1 28 MET HE2  H  -2.245 -13.492   2.262 1.00 . A A . 28 MET HE2  1 1 
       20 11009 1 1 28 MET HE3  H  -1.265 -12.050   1.988 1.00 . A A . 28 MET HE3  1 1 
       20 11010 1 1 28 MET HG2  H   1.868 -12.711   1.781 1.00 . A A . 28 MET HG2  1 1 
       20 11011 1 1 28 MET HG3  H   0.623 -11.832   0.895 1.00 . A A . 28 MET HG3  1 1 
       20 11012 1 1 28 MET N    N   1.765 -10.778  -1.115 1.00 . A A . 28 MET N    1 1 
       20 11013 1 1 28 MET O    O   2.947 -11.972  -3.248 1.00 . A A . 28 MET O    1 1 
       20 11014 1 1 28 MET SD   S  -0.078 -14.040   1.444 1.00 . A A . 28 MET SD   1 1 
       20 11015 1 1 29 PRO C    C   4.381 -14.275  -4.204 1.00 . A A . 29 PRO C    1 1 
       20 11016 1 1 29 PRO CA   C   5.244 -13.556  -3.173 1.00 . A A . 29 PRO CA   1 1 
       20 11017 1 1 29 PRO CB   C   6.256 -14.524  -2.556 1.00 . A A . 29 PRO CB   1 1 
       20 11018 1 1 29 PRO CD   C   5.035 -13.564  -0.742 1.00 . A A . 29 PRO CD   1 1 
       20 11019 1 1 29 PRO CG   C   6.388 -14.084  -1.140 1.00 . A A . 29 PRO CG   1 1 
       20 11020 1 1 29 PRO HA   H   5.767 -12.741  -3.650 1.00 . A A . 29 PRO HA   1 1 
       20 11021 1 1 29 PRO HB2  H   5.880 -15.534  -2.623 1.00 . A A . 29 PRO HB2  1 1 
       20 11022 1 1 29 PRO HB3  H   7.198 -14.450  -3.080 1.00 . A A . 29 PRO HB3  1 1 
       20 11023 1 1 29 PRO HD2  H   4.435 -14.357  -0.320 1.00 . A A . 29 PRO HD2  1 1 
       20 11024 1 1 29 PRO HD3  H   5.135 -12.749  -0.041 1.00 . A A . 29 PRO HD3  1 1 
       20 11025 1 1 29 PRO HG2  H   6.665 -14.923  -0.517 1.00 . A A . 29 PRO HG2  1 1 
       20 11026 1 1 29 PRO HG3  H   7.128 -13.300  -1.065 1.00 . A A . 29 PRO HG3  1 1 
       20 11027 1 1 29 PRO N    N   4.465 -13.093  -2.019 1.00 . A A . 29 PRO N    1 1 
       20 11028 1 1 29 PRO O    O   4.245 -15.498  -4.171 1.00 . A A . 29 PRO O    1 1 
       20 11029 1 1 30 GLY C    C   1.531 -14.304  -5.684 1.00 . A A . 30 GLY C    1 1 
       20 11030 1 1 30 GLY CA   C   2.958 -14.088  -6.149 1.00 . A A . 30 GLY CA   1 1 
       20 11031 1 1 30 GLY H    H   3.945 -12.538  -5.097 1.00 . A A . 30 GLY H    1 1 
       20 11032 1 1 30 GLY HA2  H   2.950 -13.429  -7.005 1.00 . A A . 30 GLY HA2  1 1 
       20 11033 1 1 30 GLY HA3  H   3.376 -15.039  -6.446 1.00 . A A . 30 GLY HA3  1 1 
       20 11034 1 1 30 GLY N    N   3.799 -13.507  -5.119 1.00 . A A . 30 GLY N    1 1 
       20 11035 1 1 30 GLY O    O   1.045 -15.435  -5.659 1.00 . A A . 30 GLY O    1 1 
       20 11036 1 1 31 TYR C    C  -1.461 -12.652  -5.870 1.00 . A A . 31 TYR C    1 1 
       20 11037 1 1 31 TYR CA   C  -0.524 -13.297  -4.852 1.00 . A A . 31 TYR CA   1 1 
       20 11038 1 1 31 TYR CB   C  -0.665 -12.610  -3.491 1.00 . A A . 31 TYR CB   1 1 
       20 11039 1 1 31 TYR CD1  C  -1.440 -14.255  -1.740 1.00 . A A . 31 TYR CD1  1 1 
       20 11040 1 1 31 TYR CD2  C  -3.047 -12.748  -2.651 1.00 . A A . 31 TYR CD2  1 1 
       20 11041 1 1 31 TYR CE1  C  -2.413 -14.813  -0.933 1.00 . A A . 31 TYR CE1  1 1 
       20 11042 1 1 31 TYR CE2  C  -4.025 -13.302  -1.845 1.00 . A A . 31 TYR CE2  1 1 
       20 11043 1 1 31 TYR CG   C  -1.739 -13.215  -2.613 1.00 . A A . 31 TYR CG   1 1 
       20 11044 1 1 31 TYR CZ   C  -3.703 -14.333  -0.990 1.00 . A A . 31 TYR CZ   1 1 
       20 11045 1 1 31 TYR H    H   1.298 -12.344  -5.359 1.00 . A A . 31 TYR H    1 1 
       20 11046 1 1 31 TYR HA   H  -0.783 -14.341  -4.751 1.00 . A A . 31 TYR HA   1 1 
       20 11047 1 1 31 TYR HB2  H   0.272 -12.681  -2.961 1.00 . A A . 31 TYR HB2  1 1 
       20 11048 1 1 31 TYR HB3  H  -0.910 -11.570  -3.645 1.00 . A A . 31 TYR HB3  1 1 
       20 11049 1 1 31 TYR HD1  H  -0.430 -14.628  -1.698 1.00 . A A . 31 TYR HD1  1 1 
       20 11050 1 1 31 TYR HD2  H  -3.298 -11.940  -3.322 1.00 . A A . 31 TYR HD2  1 1 
       20 11051 1 1 31 TYR HE1  H  -2.161 -15.622  -0.262 1.00 . A A . 31 TYR HE1  1 1 
       20 11052 1 1 31 TYR HE2  H  -5.036 -12.927  -1.889 1.00 . A A . 31 TYR HE2  1 1 
       20 11053 1 1 31 TYR HH   H  -4.730 -14.393   0.635 1.00 . A A . 31 TYR HH   1 1 
       20 11054 1 1 31 TYR N    N   0.858 -13.218  -5.315 1.00 . A A . 31 TYR N    1 1 
       20 11055 1 1 31 TYR O    O  -1.240 -11.519  -6.297 1.00 . A A . 31 TYR O    1 1 
       20 11056 1 1 31 TYR OH   O  -4.675 -14.886  -0.187 1.00 . A A . 31 TYR OH   1 1 
       20 11057 1 1 32 GLU C    C  -4.607 -12.135  -6.566 1.00 . A A . 32 GLU C    1 1 
       20 11058 1 1 32 GLU CA   C  -3.458 -12.878  -7.243 1.00 . A A . 32 GLU CA   1 1 
       20 11059 1 1 32 GLU CB   C  -4.006 -14.031  -8.086 1.00 . A A . 32 GLU CB   1 1 
       20 11060 1 1 32 GLU CD   C  -3.221 -15.465 -10.012 1.00 . A A . 32 GLU CD   1 1 
       20 11061 1 1 32 GLU CG   C  -3.465 -14.058  -9.506 1.00 . A A . 32 GLU CG   1 1 
       20 11062 1 1 32 GLU H    H  -2.619 -14.282  -5.895 1.00 . A A . 32 GLU H    1 1 
       20 11063 1 1 32 GLU HA   H  -2.936 -12.191  -7.891 1.00 . A A . 32 GLU HA   1 1 
       20 11064 1 1 32 GLU HB2  H  -3.750 -14.966  -7.609 1.00 . A A . 32 GLU HB2  1 1 
       20 11065 1 1 32 GLU HB3  H  -5.083 -13.949  -8.137 1.00 . A A . 32 GLU HB3  1 1 
       20 11066 1 1 32 GLU HG2  H  -4.177 -13.576 -10.160 1.00 . A A . 32 GLU HG2  1 1 
       20 11067 1 1 32 GLU HG3  H  -2.531 -13.515  -9.532 1.00 . A A . 32 GLU HG3  1 1 
       20 11068 1 1 32 GLU N    N  -2.499 -13.382  -6.265 1.00 . A A . 32 GLU N    1 1 
       20 11069 1 1 32 GLU O    O  -4.706 -12.108  -5.339 1.00 . A A . 32 GLU O    1 1 
       20 11070 1 1 32 GLU OE1  O  -3.851 -16.405  -9.481 1.00 . A A . 32 GLU OE1  1 1 
       20 11071 1 1 32 GLU OE2  O  -2.399 -15.631 -10.939 1.00 . A A . 32 GLU OE2  1 1 
       20 11072 1 1 33 GLY C    C  -6.222  -9.403  -6.382 1.00 . A A . 33 GLY C    1 1 
       20 11073 1 1 33 GLY CA   C  -6.602 -10.793  -6.851 1.00 . A A . 33 GLY CA   1 1 
       20 11074 1 1 33 GLY H    H  -5.336 -11.590  -8.348 1.00 . A A . 33 GLY H    1 1 
       20 11075 1 1 33 GLY HA2  H  -7.353 -10.708  -7.622 1.00 . A A . 33 GLY HA2  1 1 
       20 11076 1 1 33 GLY HA3  H  -7.018 -11.340  -6.019 1.00 . A A . 33 GLY HA3  1 1 
       20 11077 1 1 33 GLY N    N  -5.470 -11.532  -7.380 1.00 . A A . 33 GLY N    1 1 
       20 11078 1 1 33 GLY O    O  -5.221  -9.226  -5.688 1.00 . A A . 33 GLY O    1 1 
       20 11079 1 1 34 VAL C    C  -6.749  -6.882  -4.859 1.00 . A A . 34 VAL C    1 1 
       20 11080 1 1 34 VAL CA   C  -6.764  -7.031  -6.376 1.00 . A A . 34 VAL CA   1 1 
       20 11081 1 1 34 VAL CB   C  -7.815  -6.074  -6.969 1.00 . A A . 34 VAL CB   1 1 
       20 11082 1 1 34 VAL CG1  C  -7.528  -4.631  -6.569 1.00 . A A . 34 VAL CG1  1 1 
       20 11083 1 1 34 VAL CG2  C  -7.852  -6.213  -8.480 1.00 . A A . 34 VAL CG2  1 1 
       20 11084 1 1 34 VAL H    H  -7.805  -8.615  -7.316 1.00 . A A . 34 VAL H    1 1 
       20 11085 1 1 34 VAL HA   H  -5.797  -6.753  -6.767 1.00 . A A . 34 VAL HA   1 1 
       20 11086 1 1 34 VAL HB   H  -8.784  -6.346  -6.580 1.00 . A A . 34 VAL HB   1 1 
       20 11087 1 1 34 VAL HG11 H  -8.432  -4.174  -6.200 1.00 . A A . 34 VAL HG11 1 1 
       20 11088 1 1 34 VAL HG12 H  -7.171  -4.082  -7.429 1.00 . A A . 34 VAL HG12 1 1 
       20 11089 1 1 34 VAL HG13 H  -6.774  -4.614  -5.795 1.00 . A A . 34 VAL HG13 1 1 
       20 11090 1 1 34 VAL HG21 H  -7.166  -5.506  -8.922 1.00 . A A . 34 VAL HG21 1 1 
       20 11091 1 1 34 VAL HG22 H  -8.852  -6.016  -8.834 1.00 . A A . 34 VAL HG22 1 1 
       20 11092 1 1 34 VAL HG23 H  -7.561  -7.217  -8.754 1.00 . A A . 34 VAL HG23 1 1 
       20 11093 1 1 34 VAL N    N  -7.024  -8.412  -6.762 1.00 . A A . 34 VAL N    1 1 
       20 11094 1 1 34 VAL O    O  -7.644  -7.366  -4.168 1.00 . A A . 34 VAL O    1 1 
       20 11095 1 1 35 TYR C    C  -5.480  -7.321  -2.172 1.00 . A A . 35 TYR C    1 1 
       20 11096 1 1 35 TYR CA   C  -5.590  -5.992  -2.916 1.00 . A A . 35 TYR CA   1 1 
       20 11097 1 1 35 TYR CB   C  -6.778  -5.189  -2.390 1.00 . A A . 35 TYR CB   1 1 
       20 11098 1 1 35 TYR CD1  C  -6.111  -3.179  -3.761 1.00 . A A . 35 TYR CD1  1 1 
       20 11099 1 1 35 TYR CD2  C  -8.432  -3.674  -3.540 1.00 . A A . 35 TYR CD2  1 1 
       20 11100 1 1 35 TYR CE1  C  -6.416  -2.082  -4.546 1.00 . A A . 35 TYR CE1  1 1 
       20 11101 1 1 35 TYR CE2  C  -8.746  -2.579  -4.322 1.00 . A A . 35 TYR CE2  1 1 
       20 11102 1 1 35 TYR CG   C  -7.114  -3.992  -3.247 1.00 . A A . 35 TYR CG   1 1 
       20 11103 1 1 35 TYR CZ   C  -7.734  -1.785  -4.823 1.00 . A A . 35 TYR CZ   1 1 
       20 11104 1 1 35 TYR H    H  -5.042  -5.847  -4.955 1.00 . A A . 35 TYR H    1 1 
       20 11105 1 1 35 TYR HA   H  -4.688  -5.424  -2.753 1.00 . A A . 35 TYR HA   1 1 
       20 11106 1 1 35 TYR HB2  H  -7.648  -5.826  -2.352 1.00 . A A . 35 TYR HB2  1 1 
       20 11107 1 1 35 TYR HB3  H  -6.552  -4.834  -1.395 1.00 . A A . 35 TYR HB3  1 1 
       20 11108 1 1 35 TYR HD1  H  -5.079  -3.417  -3.544 1.00 . A A . 35 TYR HD1  1 1 
       20 11109 1 1 35 TYR HD2  H  -9.220  -4.298  -3.147 1.00 . A A . 35 TYR HD2  1 1 
       20 11110 1 1 35 TYR HE1  H  -5.623  -1.461  -4.936 1.00 . A A . 35 TYR HE1  1 1 
       20 11111 1 1 35 TYR HE2  H  -9.778  -2.348  -4.539 1.00 . A A . 35 TYR HE2  1 1 
       20 11112 1 1 35 TYR HH   H  -7.476   0.042  -5.359 1.00 . A A . 35 TYR HH   1 1 
       20 11113 1 1 35 TYR N    N  -5.724  -6.209  -4.350 1.00 . A A . 35 TYR N    1 1 
       20 11114 1 1 35 TYR O    O  -6.153  -7.542  -1.167 1.00 . A A . 35 TYR O    1 1 
       20 11115 1 1 35 TYR OH   O  -8.043  -0.694  -5.602 1.00 . A A . 35 TYR OH   1 1 
       20 11116 1 1 36 CYS C    C  -5.741 -10.223  -1.806 1.00 . A A . 36 CYS C    1 1 
       20 11117 1 1 36 CYS CA   C  -4.414  -9.512  -2.064 1.00 . A A . 36 CYS CA   1 1 
       20 11118 1 1 36 CYS CB   C  -3.641  -9.362  -0.753 1.00 . A A . 36 CYS CB   1 1 
       20 11119 1 1 36 CYS H    H  -4.114  -7.968  -3.481 1.00 . A A . 36 CYS H    1 1 
       20 11120 1 1 36 CYS HA   H  -3.829 -10.107  -2.748 1.00 . A A . 36 CYS HA   1 1 
       20 11121 1 1 36 CYS HB2  H  -3.823  -8.378  -0.347 1.00 . A A . 36 CYS HB2  1 1 
       20 11122 1 1 36 CYS HB3  H  -3.987 -10.105  -0.052 1.00 . A A . 36 CYS HB3  1 1 
       20 11123 1 1 36 CYS N    N  -4.623  -8.204  -2.677 1.00 . A A . 36 CYS N    1 1 
       20 11124 1 1 36 CYS O    O  -6.399  -9.983  -0.794 1.00 . A A . 36 CYS O    1 1 
       20 11125 1 1 36 CYS SG   S  -1.841  -9.562  -0.932 1.00 . A A . 36 CYS SG   1 1 
       20 11126 1 1 37 GLU C    C  -7.191 -13.294  -3.060 1.00 . A A . 37 GLU C    1 1 
       20 11127 1 1 37 GLU CA   C  -7.368 -11.851  -2.594 1.00 . A A . 37 GLU CA   1 1 
       20 11128 1 1 37 GLU CB   C  -8.484 -11.172  -3.394 1.00 . A A . 37 GLU CB   1 1 
       20 11129 1 1 37 GLU CD   C -10.942 -11.207  -2.800 1.00 . A A . 37 GLU CD   1 1 
       20 11130 1 1 37 GLU CG   C  -9.784 -11.962  -3.425 1.00 . A A . 37 GLU CG   1 1 
       20 11131 1 1 37 GLU H    H  -5.555 -11.253  -3.510 1.00 . A A . 37 GLU H    1 1 
       20 11132 1 1 37 GLU HA   H  -7.639 -11.856  -1.549 1.00 . A A . 37 GLU HA   1 1 
       20 11133 1 1 37 GLU HB2  H  -8.685 -10.204  -2.959 1.00 . A A . 37 GLU HB2  1 1 
       20 11134 1 1 37 GLU HB3  H  -8.148 -11.036  -4.412 1.00 . A A . 37 GLU HB3  1 1 
       20 11135 1 1 37 GLU HG2  H -10.032 -12.184  -4.452 1.00 . A A . 37 GLU HG2  1 1 
       20 11136 1 1 37 GLU HG3  H  -9.642 -12.886  -2.883 1.00 . A A . 37 GLU HG3  1 1 
       20 11137 1 1 37 GLU N    N  -6.123 -11.102  -2.726 1.00 . A A . 37 GLU N    1 1 
       20 11138 1 1 37 GLU O    O  -7.559 -14.233  -2.357 1.00 . A A . 37 GLU O    1 1 
       20 11139 1 1 37 GLU OE1  O -10.770 -10.672  -1.685 1.00 . A A . 37 GLU OE1  1 1 
       20 11140 1 1 37 GLU OE2  O -12.021 -11.151  -3.427 1.00 . A A . 37 GLU OE2  1 1 
       20 11141 1 1 38 ILE C    C  -4.918 -15.080  -4.957 1.00 . A A . 38 ILE C    1 1 
       20 11142 1 1 38 ILE CA   C  -6.409 -14.784  -4.814 1.00 . A A . 38 ILE CA   1 1 
       20 11143 1 1 38 ILE CB   C  -7.090 -14.923  -6.189 1.00 . A A . 38 ILE CB   1 1 
       20 11144 1 1 38 ILE CD1  C  -9.278 -15.330  -4.953 1.00 . A A . 38 ILE CD1  1 1 
       20 11145 1 1 38 ILE CG1  C  -8.579 -14.594  -6.076 1.00 . A A . 38 ILE CG1  1 1 
       20 11146 1 1 38 ILE CG2  C  -6.896 -16.326  -6.745 1.00 . A A . 38 ILE CG2  1 1 
       20 11147 1 1 38 ILE H    H  -6.360 -12.672  -4.769 1.00 . A A . 38 ILE H    1 1 
       20 11148 1 1 38 ILE HA   H  -6.851 -15.509  -4.144 1.00 . A A . 38 ILE HA   1 1 
       20 11149 1 1 38 ILE HB   H  -6.625 -14.224  -6.867 1.00 . A A . 38 ILE HB   1 1 
       20 11150 1 1 38 ILE HD11 H  -9.333 -14.692  -4.084 1.00 . A A . 38 ILE HD11 1 1 
       20 11151 1 1 38 ILE HD12 H  -8.719 -16.222  -4.708 1.00 . A A . 38 ILE HD12 1 1 
       20 11152 1 1 38 ILE HD13 H -10.274 -15.603  -5.266 1.00 . A A . 38 ILE HD13 1 1 
       20 11153 1 1 38 ILE HG12 H  -8.696 -13.534  -5.900 1.00 . A A . 38 ILE HG12 1 1 
       20 11154 1 1 38 ILE HG13 H  -9.071 -14.856  -7.002 1.00 . A A . 38 ILE HG13 1 1 
       20 11155 1 1 38 ILE HG21 H  -7.765 -16.609  -7.320 1.00 . A A . 38 ILE HG21 1 1 
       20 11156 1 1 38 ILE HG22 H  -6.763 -17.021  -5.929 1.00 . A A . 38 ILE HG22 1 1 
       20 11157 1 1 38 ILE HG23 H  -6.022 -16.344  -7.380 1.00 . A A . 38 ILE HG23 1 1 
       20 11158 1 1 38 ILE N    N  -6.630 -13.459  -4.252 1.00 . A A . 38 ILE N    1 1 
       20 11159 1 1 38 ILE O    O  -4.315 -15.713  -4.090 1.00 . A A . 38 ILE O    1 1 
       20 11160 2 2  1 .   C1   C   5.430  -5.611   3.937 1.00 . B A . 39 FUC C1   1 1 
       20 11161 2 2  1 .   C2   C   6.080  -6.440   5.040 1.00 . B A . 39 FUC C2   1 1 
       20 11162 2 2  1 .   C3   C   5.254  -7.694   5.306 1.00 . B A . 39 FUC C3   1 1 
       20 11163 2 2  1 .   C4   C   5.049  -8.459   4.003 1.00 . B A . 39 FUC C4   1 1 
       20 11164 2 2  1 .   C5   C   4.441  -7.536   2.950 1.00 . B A . 39 FUC C5   1 1 
       20 11165 2 2  1 .   C6   C   4.275  -8.216   1.604 1.00 . B A . 39 FUC C6   1 1 
       20 11166 2 2  1 .   H1   H   6.048  -4.718   3.747 1.00 . B A . 39 FUC H1   1 1 
       20 11167 2 2  1 .   H2   H   7.084  -6.740   4.712 1.00 . B A . 39 FUC H2   1 1 
       20 11168 2 2  1 .   H3   H   4.272  -7.397   5.700 1.00 . B A . 39 FUC H3   1 1 
       20 11169 2 2  1 .   H4   H   4.358  -9.292   4.189 1.00 . B A . 39 FUC H4   1 1 
       20 11170 2 2  1 .   H5   H   3.463  -7.178   3.302 1.00 . B A . 39 FUC H5   1 1 
       20 11171 2 2  1 .   H61  H   3.843  -7.509   0.882 1.00 . B A . 39 FUC H61  1 1 
       20 11172 2 2  1 .   H62  H   5.249  -8.557   1.231 1.00 . B A . 39 FUC H62  1 1 
       20 11173 2 2  1 .   H63  H   3.605  -9.081   1.705 1.00 . B A . 39 FUC H63  1 1 
       20 11174 2 2  1 .   HO2  H   5.288  -5.411   6.510 1.00 . B A . 39 FUC HO2  1 1 
       20 11175 2 2  1 .   HO3  H   6.044  -8.037   7.067 1.00 . B A . 39 FUC HO3  1 1 
       20 11176 2 2  1 .   HO4  H   6.162  -9.465   2.736 1.00 . B A . 39 FUC HO4  1 1 
       20 11177 2 2  1 .   O2   O   6.170  -5.668   6.230 1.00 . B A . 39 FUC O2   1 1 
       20 11178 2 2  1 .   O3   O   5.924  -8.520   6.245 1.00 . B A . 39 FUC O3   1 1 
       20 11179 2 2  1 .   O4   O   6.296  -8.957   3.540 1.00 . B A . 39 FUC O4   1 1 
       20 11180 2 2  1 .   O5   O   5.289  -6.392   2.748 1.00 . B A . 39 FUC O5   1 1 
    stop_

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